Code9DQ
Name(2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid
Synonyms
Identifier(2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid
FormulaC4 H7 N5 O2
Molecular Weight157.131
SMILESC(c1[nH]nnn1)[C@@H](C(=O)O)N
PubChem3246533
Formal Charge0
Total Atoms18
Total Chiral Atoms1
Total Bonds18
Total Aromatic Bonds5
Networks1
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This ligand is also present in the following network:
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
5NX2 B1 Peptide Glucagon GLP-1 Homo sapiens GLP-1 (Truncated) - - 3.7 2017-06-14 10.1038/nature22800

A 2D representation of the interactions of 9DQ in 5NX2
colored according to ConSurf Conservation Grade (See documentation): 

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

(Click to enlarge 🔍)
Node1 Node2 LinkStrength Comm IsNode1Hub? IsNode2Hub? Node1Cons Node2Cons Node1Shell Node2Shell
L:L:?5 R:R:L141 7.61 1 Yes No 0 5 1 2
L:L:?9 R:R:L141 4.8 1 Yes No 0 5 2 2
R:R:V194 R:R:Y148 3.79 1 Yes Yes 7 7 1 2
R:R:K197 R:R:Y148 3.58 1 Yes Yes 6 7 1 2
R:R:D198 R:R:Y148 12.64 1 Yes Yes 7 7 2 2
R:R:L388 R:R:Y148 8.21 1 No Yes 7 7 1 2
L:L:?5 R:R:Y148 8.29 1 Yes Yes 0 7 1 2
R:R:R190 R:R:Y152 10.29 1 Yes Yes 8 7 1 1
R:R:A191 R:R:Y152 4 0 No Yes 7 7 2 1
R:R:V194 R:R:Y152 7.57 1 Yes Yes 7 7 1 1
R:R:T391 R:R:Y152 3.75 1 No Yes 6 7 2 1
R:R:S392 R:R:Y152 5.09 1 No Yes 9 7 2 1
L:L:?2 R:R:Y152 7.71 1 Yes Yes 0 7 0 1
R:R:R190 R:R:V237 13.08 1 Yes No 8 6 1 1
R:R:N240 R:R:R190 18.08 0 Yes Yes 9 8 2 1
R:R:R190 R:R:Y241 12.35 1 Yes Yes 8 8 1 2
R:R:R190 R:R:T391 12.94 1 Yes No 8 6 1 2
L:L:?2 R:R:R190 9.98 1 Yes Yes 0 8 0 1
R:R:D198 R:R:V194 4.38 1 Yes Yes 7 7 2 1
L:L:?2 R:R:V194 6.12 1 Yes Yes 0 7 0 1
R:R:D198 R:R:K197 12.44 1 Yes Yes 7 6 2 1
R:R:K197 R:R:L201 5.64 1 Yes No 6 7 1 2
R:R:K197 R:R:M233 12.96 1 Yes No 6 6 1 2
L:L:?2 R:R:K197 3.48 1 Yes Yes 0 6 0 1
L:L:?5 R:R:K197 5.54 1 Yes Yes 0 6 1 1
L:L:T6 R:R:K197 4.5 1 No Yes 0 6 1 1
L:L:?9 R:R:L201 8.65 1 Yes No 0 7 2 2
L:L:?2 R:R:V237 3.67 1 Yes No 0 6 0 1
R:R:I313 R:R:Y241 7.25 1 Yes Yes 7 8 2 2
R:R:T391 R:R:Y241 4.99 1 No Yes 6 8 2 2
L:L:?1 R:R:I313 4.15 1 Yes Yes 0 7 1 2
R:R:E387 R:R:K383 9.45 1 Yes Yes 8 7 2 2
L:L:?1 R:R:K383 4.1 1 Yes Yes 0 7 1 2
L:L:?1 R:R:E387 15.4 1 Yes Yes 0 8 1 2
L:L:?1 R:R:L388 4.02 1 Yes No 0 7 1 1
L:L:?2 R:R:L388 3.41 1 Yes No 0 7 0 1
L:L:?1 L:L:?2 30.85 1 Yes Yes 0 0 1 0
L:L:?1 L:L:T4 17.13 1 Yes No 0 0 1 2
L:L:?2 L:L:G3 7.03 1 Yes No 0 0 0 1
L:L:?2 L:L:?5 12.51 1 Yes Yes 0 0 0 1
L:L:?2 L:L:T6 6.06 1 Yes No 0 0 0 1
L:L:?5 L:L:T4 5.79 1 Yes No 0 0 1 2
L:L:?5 L:L:T6 4.63 1 Yes No 0 0 1 1
L:L:?5 L:L:D8 4.27 1 Yes No 0 0 1 2
L:L:?5 L:L:?9 9.81 1 Yes Yes 0 0 1 2
R:R:F195 R:R:Y152 2.06 0 No Yes 7 7 2 1
StatisticsValue
Average Number Of Links10.00
Average Number Of Links With An Hub6.00
Average Interaction Strength9.08
Average Nodes In Shell28.00
Average Hubs In Shell15.00
Average Links In Shell46.00
Average Links Mediated by Hubs In Shell46.00
Physico-chemical properties of the nodes interacting with this ligand (click to enlarge 🔍)
Location of the nodes interacting with this ligand (click to enlarge 🔍)
StatisticsValue
Average Number Of Links10.00
Average Number Of Links With An Hub6.00
Average Interaction Strength9.08
Average Nodes In Shell28.00
Average Hubs In Shell15.00
Average Links In Shell46.00
Average Links Mediated by Hubs In Shell46.00

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Physico-chemical properties of the nodes interacting with this ligand

(Click to enlarge 🔍)

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Location of the nodes interacting with this ligand

(Click to enlarge 🔍)