Color ConSurf Grade
      No Conservation data available
      1
      2
      3
      4
      5
      6
      7
      8
      9

Index: hub id, click on each number to highlight the corresponding hub in the 3D visualization.

Hub: the hub being considered.

Avg Int. Strength: the average interaction strength of all the links of the corresponding hub.

Num Of Links: the number of links of the corresponding hub.

Community: the id of the community the link belong to, otherwise 0.

ConSurf: this column reports the ConSurf conservation grades of each hub.

Index Hub Avg Int. Strength Num Of Links Community ConSurf
1R:R:T69 2.3625414
2R:R:I73 7.9725416
3R:R:Y77 5.584507
4R:R:V91 4.1975409
5R:R:I107 4.5525405
6R:R:Y108 5.27627
7R:R:L112 5.214529
8R:R:D116 8.12409
9R:R:L123 5.798507
10R:R:T134 4.3275405
11R:R:W135 11.98548
12R:R:F137 10.1625406
13R:R:Y151 13.674535
14R:R:F154 4.95506
15R:R:T155 6.92437
16R:R:Y168 7.0225408
17R:R:W194 11.875439
18R:R:F223 6.6825406
19R:R:W230 3.54401
20R:R:F239 5.9526
21R:R:F243 6.474528
22R:R:Y254 7.892559
23R:R:R279 5.6175407
24R:R:W295 6.374528
25R:R:T296 4.99405
26R:R:H299 6.06427
27R:R:Y301 5.28415
28R:R:W320 6.002514
29R:R:H321 8.79514
30R:R:Y328 8.4175417
31R:R:N330 7.4575429
32R:R:N334 6.696529
33R:R:Y338 5.58833629
34R:R:F345 8.1408
35L:L:Y1 6.59571700
36L:L:?2 7.558510
37L:L:?4 8.01429710
38W:W:?1 10.2781030
   

Color ConSurf Grade
      No Conservation data available
      1
      2
      3
      4
      5
      6
      7
      8
      9

Index: link id, click on each number to highlight the corresponding link in the 3D visualization.

Node1 Node2: the two nodes of the corresponding link.

Recurrence: the relative Recurrence in the pool of shortest paths.

Int. Strength: the interaction strength between the two nodes.

Hub1?, Hub2?: "Yes" if the corresponding node has more than 3 links, otherwise "No".

Community: the id of the community the link belong to, otherwise 0.

ConSurf1, ConSurf2: these columns report the ConSurf conservation grades of the two nodes involved in a link.

Index Node1 Node2 Recurrence Int. Strength Hub1? Hub2? Community ConSurf1 ConSurf2
1R:R:H321 R:R:I73 10.631611.93YesYes146
2R:R:L123 R:R:Y77 15.21723.52YesYes077
3R:R:I324 R:R:Y77 22.43344.84NoYes057
4R:R:H321 R:R:W320 14.66814.23YesYes144
5R:R:I95 R:R:V91 12.34513.07NoYes079
6R:R:I95 R:R:M101 31.97252.92NoNo077
7R:R:I107 R:R:M101 37.07565.83YesNo057
8R:R:A186 R:R:I107 45.54814.87NoYes075
9R:R:A186 R:R:Y108 47.92865.34NoYes077
10R:R:T162 R:R:Y108 55.48976.24NoYes277
11R:R:N193 R:R:T162 56.86697.31NoNo077
12R:R:F158 R:R:N193 57.41896.04NoNo057
13R:R:F154 R:R:F158 58.67814.29YesNo065
14R:R:F154 R:R:M153 30.49196.22YesNo067
15L:L:Y1 R:R:M153 31.05543.59YesNo007
16L:L:?2 L:L:Y1 10011.92YesYes000
17L:L:?2 R:R:W320 22.05965.79YesYes104
18R:R:F154 R:R:V238 30.50923.93YesNo065
19L:L:Y1 R:R:V238 31.072611.36YesNo005
20R:R:N330 R:R:N334 35.84518.17YesYes299
21R:R:N330 R:R:W295 35.114910.17YesYes298
22R:R:H299 R:R:W295 35.39956.35YesYes278
23L:L:Y1 R:R:H299 54.99535.44YesYes007
24R:R:F345 R:R:I95 19.06975.02YesNo087
25R:R:F345 R:R:T99 12.468711.67YesNo086
26R:R:N334 R:R:Y338 27.83833.49YesYes299
27R:R:M163 R:R:Y338 19.78849.58NoYes299
28R:R:N190 R:R:Y108 26.99595.81NoYes077
29R:R:N111 R:R:N190 25.710813.62NoNo097
30R:R:N111 R:R:W194 24.425714.69NoYes099
31R:R:W194 W:W:?1 15.22876.43YesYes390
32L:L:?2 L:L:?4 64.77017.31YesYes100
33R:R:F125 R:R:V145 14.70556.55NoNo065
34L:L:?4 R:R:V145 35.5033.87YesNo005
35R:R:F125 R:R:F137 13.6824.29NoYes066
36R:R:F137 R:R:W135 27.674423.05YesYes068
37R:R:V145 R:R:W135 19.97534.9NoYes058
38R:R:N129 R:R:W135 20.05294.52NoYes048
39L:L:?4 R:R:N129 20.95563.56YesNo004
40R:R:F137 R:R:P136 35.09767.22YesNo063
41R:R:M132 R:R:P136 28.76988.39NoNo043
42R:R:M132 R:R:T134 25.59583.01NoYes045
43R:R:S216 R:R:T134 12.84256.4NoYes015
44R:R:I250 R:R:V288 17.03994.61NoNo088
45R:R:T251 R:R:V288 17.18661.59NoNo058
46R:R:T251 R:R:V247 22.98541.59NoNo056
47R:R:F243 R:R:V247 23.58913.93YesNo086
48R:R:F243 R:R:H299 28.43636.79YesYes287
49R:R:I250 R:R:Y254 15.47883.63NoYes589
50R:R:R167 R:R:Y338 27.35827.2NoYes099
51R:R:R167 R:R:Y254 26.81198.23NoYes099
52R:R:M257 R:R:Y254 28.26964.79NoYes089
53R:R:M257 R:R:V171 27.08796.09NoNo088
54R:R:L261 R:R:V171 25.95525.96NoNo088
55R:R:E231 R:R:F223 12.931610.49NoYes046
56R:R:E231 R:R:K235 15.20868.1NoNo044
57L:L:Y1 R:R:K235 20.61643.58YesNo004
58R:R:L261 R:R:L267 15.28055.54NoNo081
59R:R:L267 R:R:V264 14.03854.47NoNo016
60R:R:M266 R:R:V264 10.2781.52NoNo046
61R:R:I280 R:R:L261 10.03362.85NoNo088
62L:L:?2 R:R:I324 22.81575.81YesNo105
63R:R:M163 R:R:Y108 26.60214.79NoYes297
Download PSN data

2D representation of the global metapath, ligand(s) interactions and
histograms of path distribution according to several parameters
(click on the image to enlarge it 🔍):

A 2D representation of the global communication in the network.

ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  

Number of shortest communication paths as a function of the average residue correlation.

Number of shortest communication paths as a function of the average interaction strength of their links.

Number of shortest communication paths as a function of the % of hub nodes in each path.

Number of shortest communication paths as a function of the number of nodes in each path.

Number of shortest communication paths as a function of the % of correlated nodes in each path.


2D representation of the interactions of this orthosteric/allosteric ligand.


Links and nodes colored according to ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  

Node1 Node2 LinkStrength Comm IsNode1Hub? IsNode2Hub? Node1Cons Node2Cons Node1Shell Node2Shell
R:R:H321 R:R:Y77 13.07 1 Yes Yes 4 7 2 2
R:R:I324 R:R:Y77 4.84 1 No Yes 5 7 1 2
R:R:Q126 R:R:T122 4.25 1 No No 6 6 1 2
R:R:T122 R:R:Y328 3.75 1 No Yes 6 7 2 2
R:R:F125 R:R:V145 6.55 0 No No 6 5 2 1
R:R:Q126 R:R:Y328 10.15 1 No Yes 6 7 1 2
L:L:?4 R:R:Q126 6.91 1 Yes No 0 6 0 1
R:R:N129 R:R:W135 4.52 0 No Yes 4 8 1 2
L:L:?4 R:R:N129 3.56 1 Yes No 0 4 0 1
R:R:V145 R:R:W135 4.9 0 No Yes 5 8 1 2
L:L:?4 R:R:V145 3.87 1 Yes No 0 5 0 1
L:L:?4 R:R:I146 7.41 1 Yes No 0 4 0 1
R:R:V204 R:R:Y150 8.83 0 No No 5 4 2 1
R:R:L234 R:R:Y150 3.52 0 No No 6 4 2 1
L:L:Y1 R:R:Y150 3.97 0 Yes No 0 4 0 1
R:R:F154 R:R:M153 6.22 0 Yes No 6 7 2 1
L:L:Y1 R:R:M153 3.59 0 Yes No 0 7 0 1
R:R:F154 R:R:V238 3.93 0 Yes No 6 5 2 1
L:L:?5 R:R:T220 11.92 0 No No 0 4 0 1
R:R:E231 R:R:K235 8.1 0 No No 4 4 2 1
L:L:Y1 R:R:K235 3.58 0 Yes No 0 4 0 1
L:L:Y1 R:R:V238 11.36 0 Yes No 0 5 0 1
R:R:F239 R:R:F243 7.5 2 Yes Yes 6 8 2 2
R:R:F239 R:R:H299 5.66 2 Yes Yes 6 7 2 1
R:R:F243 R:R:H299 6.79 2 Yes Yes 8 7 2 1
R:R:H299 R:R:W295 6.35 2 Yes Yes 7 8 1 2
L:L:Y1 R:R:H299 5.44 0 Yes Yes 0 7 0 1
R:R:K305 R:R:Y301 4.78 1 No Yes 3 5 2 2
R:R:W320 R:R:Y301 4.82 1 Yes Yes 4 5 1 2
L:L:Y1 R:R:V302 6.31 0 Yes No 0 5 0 1
R:R:K305 R:R:W320 8.12 1 No Yes 3 4 2 1
R:R:H321 R:R:W320 4.23 1 Yes Yes 4 4 2 1
R:R:I324 R:R:W320 7.05 1 No Yes 5 4 1 1
L:L:?2 R:R:W320 5.79 1 Yes Yes 0 4 0 1
L:L:?2 R:R:I324 5.81 1 Yes No 0 5 0 1
R:R:I298 R:R:V302 3.07 0 No No 6 5 2 1
R:R:K211 R:R:T220 3 0 No No 1 4 2 1
R:R:A208 R:R:I146 1.62 0 No No 5 4 2 1
R:R:A306 R:R:K235 1.61 0 No No 4 4 2 1

Location and physicochemical properties of the interaction partners of this ligand

Interactions of this ligand

Similarities between the interactions of this ligand and those of other networks

2D representation of the interactions of this orthosteric/allosteric ligand.


Links and nodes colored according to ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  

Node1 Node2 LinkStrength Comm IsNode1Hub? IsNode2Hub? Node1Cons Node2Cons Node1Shell Node2Shell
R:R:N111 R:R:W194 14.69 0 No Yes 9 9 2 1
R:R:L118 R:R:N152 9.61 0 No No 7 8 2 1
R:R:I140 R:R:I144 4.42 0 No No 1 5 2 1
R:R:I144 W:W:?1 3.45 0 No Yes 5 0 1 0
R:R:M205 R:R:S147 6.13 3 No No 5 6 1 1
R:R:S147 W:W:?1 7.27 3 No Yes 6 0 1 0
R:R:I148 W:W:?1 12.67 0 No Yes 5 0 1 0
R:R:T155 R:R:Y151 3.75 3 Yes Yes 7 5 2 1
R:R:W194 R:R:Y151 10.61 3 Yes Yes 9 5 1 1
R:R:S197 R:R:Y151 6.36 3 No Yes 8 5 2 1
R:R:S198 R:R:Y151 5.09 3 No Yes 4 5 1 1
R:R:Y151 W:W:?1 42.56 3 Yes Yes 5 0 1 0
R:R:N152 W:W:?1 4.43 0 No Yes 8 0 1 0
R:R:T155 R:R:W194 15.77 3 Yes Yes 7 9 2 1
R:R:S197 R:R:T155 4.8 3 No Yes 8 7 2 2
R:R:W194 W:W:?1 6.43 3 Yes Yes 9 0 1 0
R:R:S198 W:W:?1 6.06 3 No Yes 4 0 1 0
R:R:G201 W:W:?1 4.14 0 No Yes 6 0 1 0
R:R:L202 W:W:?1 8.93 0 No Yes 4 0 1 0
R:R:M205 W:W:?1 6.84 3 No Yes 5 0 1 0
R:R:L202 R:R:P203 1.64 0 No No 4 8 1 2

Location and physicochemical properties of the interaction partners of this ligand

Interactions of this ligand

Similarities between the interactions of this ligand and those of other networks

PDB Summary
PDB 8Y73_nogp
Class
SubFamily
Type
SubType
Species
Ligand
Other Ligand(s)
Protein Partners
PDB Resolution
Date
D.O.I.
Net Summary
Imin 3.45
Number of Linked Nodes 279
Number of Links 309
Number of Hubs 38
Number of Links mediated by Hubs 153
Number of Communities 5
Number of Nodes involved in Communities 48
Number of Links involved in Communities 67
Path Summary
Number Of Nodes in MetaPath 64
Number Of Links MetaPath 63
Number of Shortest Paths 64999
Length Of Smallest Path 3
Average Path Length 14.048
Length of Longest Path 29
Minimum Path Strength 1.45
Average Path Strength 6.3209
Maximum Path Strength 27.615
Minimum Path Correlation 0.7
Average Path Correlation 0.926975
Maximum Path Correlation 0.99
Minimum % Of Corr. Nodes 4.7619
Average % Of Corr. Nodes 48.3433
Maximum % Of Corr. Nodes 100
Minimum Path Hubs % 0
Average Path Hubs % 44.7973
Maximum Path Hubs % 100
AnnotationTypeLinks
Gene OntologyMolecular Function
Gene OntologyBiological Process
Gene OntologyCellular Component
SCOP2Domain Identifier• Transducin (heterotrimeric G protein), gamma chain   • Ras-like P-loop GTPases
SCOP2Family Identifier• Transducin (heterotrimeric G protein), gamma chain   • Ras-like P-loop GTPases
Membrane Protein Annotations-• Orientations of Proteins in Membranes database (OPM)   • Protein Data Bank of Transmembrane Proteins (PDBTM)   • MemProtMD


Details about the values in these tables can be found in the corresponding documentation page .
CodeDAL
PDB ResiduesL:L:?2
Environment DetailsOpen EMBL-EBI Page
CodeDAL
NameD-Alanine
Synonyms(R)-alanine
Identifier
FormulaC3 H7 N O2
Molecular Weight89.093
SMILES
PubChem71080
Formal Charge0
Total Atoms13
Total Chiral Atoms1
Total Bonds12
Total Aromatic Bonds0

CodeMEA
PDB ResiduesL:L:?4
Environment DetailsOpen EMBL-EBI Page
CodeMEA
NameN-METHYLPHENYLALANINE
Synonyms
Identifier
FormulaC10 H13 N O2
Molecular Weight179.216
SMILES
PubChem6951134
Formal Charge0
Total Atoms26
Total Chiral Atoms1
Total Bonds26
Total Aromatic Bonds6

CodeETA
PDB ResiduesL:L:?5
Environment DetailsOpen EMBL-EBI Page
CodeETA
NameEthanolamine
Synonyms
  • Ethanolamine hydrochloride
  • Ethanolamine acetate
  • Ethanolamine
Identifier
FormulaC2 H7 N O
Molecular Weight61.083
SMILES
PubChem700
Formal Charge0
Total Atoms11
Total Chiral Atoms0
Total Bonds10
Total Aromatic Bonds0

CodeA1D
PDB ResiduesW:W:?1
Environment DetailsOpen EMBL-EBI Page
CodeA1D
Name
Synonyms
Identifier
Formula
Molecular Weight
SMILES
PubChem
Formal Charge
Total Atoms
Total Chiral Atoms
Total Bonds
Total Aromatic Bonds

PDBsumOpen PDBsum Page
ChainR
ProteinReceptor
UniProtP35372
Sequence
>8Y73_nogp_Chain_R
SMITAITIM ALYSIVCVV GLFGNFLVM YVIVRYTKM KTATNIYIF 
NLALADALA TSTLPFQSV NYLMGTWPF GTILCKIVI SIDYYNMFT 
SIFTLCTMS VDRYIAVCH PVKALDFRT PRNAKIINV CNWILSSAI 
GLPVMFMAT TKYRQGSID CTLTFSHPT WYWENLLKI CVFIFAFIM 
PVLIITVCY GLMILRLKS VRMLSGSKE KDRNLRRIT RMVLVVVAV 
FIVCWTPIH IYVIIKALV TIPETTFQT VSWHFCIAL GYTNSCLNP 
VLYAFLDEN FKRCFREF


Click on each residue to open a popup with some information about it.

ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  




This receptor, from the same or other species and bound to the same or other ligands, is also present in the following networks:
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
9BJKAPeptideOpioidμMus musculusNaloxoneNAM-3.262024-07-17doi.org/10.1038/s41586-024-07587-7
8K9LAPeptideOpioidμHomo sapiensDamgoBMS-986122Gi3/β1/γ13.052024-05-29doi.org/10.1038/s41467-024-47792-6
8K9L (No Gprot) APeptideOpioidμHomo sapiensDamgoBMS-9861223.052024-05-29doi.org/10.1038/s41467-024-47792-6
7SBFAPeptideOpioidμMus musculusPZM21-Gi1/β1/γ22.92022-04-20doi.org/10.1002/anie.202200269
7SBF (No Gprot) APeptideOpioidμMus musculusPZM21-2.92022-04-20doi.org/10.1002/anie.202200269
7SCGAPeptideOpioidμMus musculusFH210-Gi1/β1/γ232022-04-20doi.org/10.1002/anie.202200269
7SCG (No Gprot) APeptideOpioidμMus musculusFH210-32022-04-20doi.org/10.1002/anie.202200269
8EF5APeptideOpioidμHomo sapiensFentanyl-Gi1/β1/γ23.32022-11-09doi.org/10.1016/j.cell.2022.09.041
8EF5 (No Gprot) APeptideOpioidμHomo sapiensFentanyl-3.32022-11-09doi.org/10.1016/j.cell.2022.09.041
8EF6APeptideOpioidμHomo sapiensMorphine-Gi1/β1/γ23.22022-11-09doi.org/10.1016/j.cell.2022.09.041
8EF6 (No Gprot) APeptideOpioidμHomo sapiensMorphine-3.22022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFBAPeptideOpioidμHomo sapiensOliceridine-Gi1/β1/γ23.22022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFB (No Gprot) APeptideOpioidμHomo sapiensOliceridine-3.22022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFLAPeptideOpioidμHomo sapiensSR17018-Gi1/β1/γ23.22022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFL (No Gprot) APeptideOpioidμHomo sapiensSR17018-3.22022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFOAPeptideOpioidμHomo sapiensPZM21-Gi1/β1/γ22.82022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFO (No Gprot) APeptideOpioidμHomo sapiensPZM21-2.82022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFQAPeptideOpioidμHomo sapiensDamgo-Gi1/β1/γ23.32022-11-09doi.org/10.1016/j.cell.2022.09.041
8EFQ (No Gprot) APeptideOpioidμHomo sapiensDamgo-3.32022-11-09doi.org/10.1016/j.cell.2022.09.041
8F7QAPeptideOpioidμHomo sapiensβ-Endorphin-Gi1/β1/γ23.222022-12-14doi.org/10.1016/j.cell.2022.12.026
8F7Q (No Gprot) APeptideOpioidμHomo sapiensβ-Endorphin-3.222022-12-14doi.org/10.1016/j.cell.2022.12.026
8F7RAPeptideOpioidμHomo sapiensEndomorphin-Gi1/β1/γ23.282022-12-14doi.org/10.1016/j.cell.2022.12.026
8F7R (No Gprot) APeptideOpioidμHomo sapiensEndomorphin-3.282022-12-14doi.org/10.1016/j.cell.2022.12.026
9BQJAPeptideOpioidμMus musculusRO76-Gi1/β1/γ23.32024-09-11doi.org/10.1021/acscentsci.4c00525
9BQJ (No Gprot) APeptideOpioidμMus musculusRO76-3.32024-09-11doi.org/10.1021/acscentsci.4c00525
4DKLAPeptideOpioidμMus musculusβ-Funaltrexamine--2.82012-03-21doi.org/10.1038/nature10954
5C1MAPeptideOpioidμMus musculusBU72--2.072015-08-05doi.org/10.1038/nature14886
8K9KAPeptideOpioidμHomo sapiensDamgo-Gi3/β1/γ12.982024-05-29doi.org/10.1038/s41467-024-47792-6
8K9K (No Gprot) APeptideOpioidμHomo sapiensDamgo-2.982024-05-29doi.org/10.1038/s41467-024-47792-6
6DDEAPeptideOpioidμMus musculusDamgo-Gi1/β1/γ23.52018-06-13doi.org/10.1038/s41586-018-0219-7
6DDE (No Gprot) APeptideOpioidμMus musculusDamgo-3.52018-06-13doi.org/10.1038/s41586-018-0219-7
6DDFAPeptideOpioidμMus musculusDamgo-Gi1/β1/γ23.52018-06-13doi.org/10.1038/s41586-018-0219-7
6DDF (No Gprot) APeptideOpioidμMus musculusDamgo-3.52018-06-13doi.org/10.1038/s41586-018-0219-7
7U2LAPeptideOpioidμMus musculusPubChem 163201242-Gi1/β1/γ23.22022-05-04doi.org/10.1038/s41586-022-05588-y
7U2L (No Gprot) APeptideOpioidμMus musculusPubChem 163201242-3.22022-05-04doi.org/10.1038/s41586-022-05588-y
7U2KAPeptideOpioidμMus musculusC6-guano-Gi1/β1/γ23.32022-12-07doi.org/10.1038/s41586-022-05588-y
7U2K (No Gprot) APeptideOpioidμMus musculusC6-guano-3.32022-12-07doi.org/10.1038/s41586-022-05588-y
7T2GAPeptideOpioidμMus musculusMitragynine Pseudoindoxyl-Gi1/β1/γ22.52022-12-07doi.org/10.1038/s41589-022-01208-y
7T2G (No Gprot) APeptideOpioidμMus musculusMitragynine Pseudoindoxyl-2.52022-12-07doi.org/10.1038/s41589-022-01208-y
7T2HAPeptideOpioidμMus musculusLofentanil-Gi1/β1/γ22.52022-12-07doi.org/10.1038/s41589-022-01208-y
7T2H (No Gprot) APeptideOpioidμMus musculusLofentanil-2.52022-12-07doi.org/10.1038/s41589-022-01208-y
7UL4APeptideOpioidμMus musculusAlvimopan--2.82022-06-29doi.org/10.1038/s41594-022-00859-8
8QOTAPeptideOpioidμMus musculusNanobody-E--3.22023-12-27doi.org/10.1101/2023.12.06.570395
9MQHAPeptideOpioidμHomo sapiens---3.92025-02-12doi.org/10.1101/2025.01.09.632033
9MQIAPeptideOpioidμHomo sapiensIsoquinuclidine--3.32025-02-12doi.org/10.1101/2025.01.09.632033
9MQJAPeptideOpioidμHomo sapiensIsoquinuclidine--3.232025-02-12doi.org/10.1101/2025.01.09.632033
8E0GAPeptideOpioidμMus musculusBU72--2.12023-10-18doi.org/10.1186/s12915-023-01689-w
8Y73APeptideOpioidμHomo sapiensPeptideMPAM-15Gi1/β1/γ22.842025-08-06To be published
8Y73 (No Gprot) APeptideOpioidμHomo sapiensPeptideMPAM-152.842025-08-06To be published
8Y72APeptideOpioidμHomo sapiensPeptideBMS-986122Gi1/β1/γ22.652025-08-06To be published
8Y72 (No Gprot) APeptideOpioidμHomo sapiensPeptideBMS-9861222.652025-08-06To be published




You can download a compressed (zip) file with structure(s), 3D outputs (as PyMol and VMD scripts) and numerical data files (as csv and plain text files).

Download 8Y73_nogp.zip



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You can also  read or  download a guide explaining the meaning of all files and numerical data.