CodeDVA
NameD-VALINE
Synonyms
Identifier
FormulaC5 H11 N O2
Molecular Weight117.146
SMILES
PubChem71563
Formal Charge0
Total Atoms19
Total Chiral Atoms1
Total Bonds18
Total Aromatic Bonds0
Networks2
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This ligand is also present in the following 2 networks:
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
9IK9 A Peptide Somatostatin SST1 Homo Sapiens SST analogue - Gi1/Beta1/Gamma2 3.37 2025-04-30 doi.org/10.1016/j.apsb.2025.03.043

A 2D representation of the interactions of DVA in 9IK9
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:?1 L:L:?2 43.71 3 Yes Yes 0 0 1 1
L:L:?1 L:L:?3 5.33 3 Yes Yes 0 0 1 1
L:L:?1 L:L:?6 5.11 3 Yes Yes 0 0 1 0
L:L:?1 L:L:?7 2.08 3 Yes Yes 0 0 1 1
L:L:?1 L:L:?8 14.88 3 Yes Yes 0 0 1 1
L:L:?1 L:L:?9 19.23 3 Yes Yes 0 0 1 1
L:L:?1 R:R:D300 17.41 3 Yes No 0 4 1 2
L:L:?2 L:L:?3 16.61 3 Yes Yes 0 0 1 1
L:L:?2 L:L:?4 3.09 3 Yes Yes 0 0 1 1
L:L:?2 L:L:?6 5.97 3 Yes Yes 0 0 1 0
L:L:?2 L:L:?7 18.26 3 Yes Yes 0 0 1 1
L:L:?2 L:L:?8 3.73 3 Yes Yes 0 0 1 1
L:L:?2 R:R:D300 15.27 3 Yes No 0 4 1 2
L:L:?3 L:L:?4 34.27 3 Yes Yes 0 0 1 1
L:L:?3 L:L:?6 11.21 3 Yes Yes 0 0 1 0
L:L:?3 L:L:?7 2.08 3 Yes Yes 0 0 1 1
L:L:?3 R:R:L220 15.5 3 Yes No 0 5 1 2
L:L:?3 R:R:V224 3.57 3 Yes No 0 5 1 2
L:L:?3 R:R:Q291 2.13 3 Yes Yes 0 6 1 2
L:L:?4 L:L:K5 13.43 3 Yes Yes 0 0 1 2
L:L:?4 L:L:?6 13.15 3 Yes Yes 0 0 1 0
L:L:?4 L:L:?7 6.18 3 Yes Yes 0 0 1 1
L:L:?4 R:R:D137 2.15 3 Yes No 0 6 1 2
L:L:?4 R:R:M141 2.24 3 Yes Yes 0 7 1 2
L:L:?4 R:R:F223 8.7 3 Yes No 0 6 1 2
L:L:?4 R:R:F287 4.83 3 Yes Yes 0 6 1 2
L:L:?4 R:R:Q291 20.07 3 Yes Yes 0 6 1 2
L:L:?4 R:R:S305 2.38 3 Yes No 0 4 1 2
L:L:K5 R:R:D137 5.53 3 Yes No 0 6 2 2
L:L:K5 R:R:F287 4.96 3 Yes Yes 0 6 2 2
L:L:?6 L:L:?7 22.7 3 Yes Yes 0 0 0 1
L:L:?6 L:L:?8 15.87 3 Yes Yes 0 0 0 1
L:L:?6 L:L:?9 3.15 3 Yes Yes 0 0 0 1
L:L:?6 R:R:N209 12.64 3 Yes No 0 5 0 1
L:L:?7 L:L:?8 26.11 3 Yes Yes 0 0 1 1
L:L:?7 L:L:?9 3.21 3 Yes Yes 0 0 1 1
L:L:?7 R:R:S305 8.45 3 Yes No 0 4 1 2
L:L:?8 L:L:?9 22.97 3 Yes Yes 0 0 1 1
R:R:A207 R:R:N209 3.13 0 No No 5 5 2 1
R:R:Q291 R:R:V224 5.73 3 Yes No 6 5 2 2
R:R:F287 R:R:Q291 12.88 3 Yes Yes 6 6 2 2
StatisticsValue
Average Number Of Links8.00
Average Number Of Links With An Hub7.00
Average Interaction Strength11.23
Average Nodes In Shell20.00
Average Hubs In Shell12.00
Average Links In Shell41.00
Average Links Mediated by Hubs In Shell40.00
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 Links8.00
Average Number Of Links With An Hub7.00
Average Interaction Strength11.23
Average Nodes In Shell19.00
Average Hubs In Shell11.00
Average Links In Shell37.50
Average Links Mediated by Hubs In Shell36.00

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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 🔍)