Code200
Name4-CHLORO-L-PHENYLALANINE
Synonyms
Identifier(2S)-2-amino-3-(4-chlorophenyl)propanoic acid
FormulaC9 H10 Cl N O2
Molecular Weight199.634
SMILESc1cc(ccc1C[C@@H](C(=O)O)N)Cl
PubChem736190
Formal Charge0
Total Atoms23
Total Chiral Atoms1
Total Bonds23
Total Aromatic Bonds6
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
5VBL A Peptide Apelin Apelin Homo sapiens Apelin Mimetic Peptide Agonist - - 2.6 2017-05-31 10.1016/j.str.2017.04.008

A 2D representation of the interactions of 200 in 5VBL
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
R:R:W24 R:R:Y93 6.75 1 Yes No 1 4 2 2
L:L:P16 R:R:W24 14.86 1 Yes Yes 0 1 1 2
R:R:Y299 R:R:Y35 7.94 1 Yes Yes 7 7 1 2
R:R:F78 R:R:I109 6.28 1 Yes Yes 6 6 2 2
R:R:F78 R:R:Y299 13.41 1 Yes Yes 6 7 2 1
R:R:T81 R:R:W85 4.85 1 No Yes 7 6 2 1
R:R:S105 R:R:T81 6.4 1 No No 5 7 2 2
R:R:W85 R:R:Y88 6.75 1 Yes Yes 6 5 1 2
R:R:W85 R:R:W95 11.25 1 Yes Yes 6 8 1 2
R:R:S105 R:R:W85 11.12 1 No Yes 5 6 2 1
R:R:S106 R:R:W85 3.71 0 No Yes 5 6 2 1
R:R:I109 R:R:W85 8.22 1 Yes Yes 6 6 2 1
L:L:?17 R:R:W85 9.57 1 Yes Yes 0 6 0 1
R:R:Y88 R:R:Y93 9.93 1 Yes No 5 4 2 2
R:R:W95 R:R:Y88 7.72 1 Yes Yes 8 5 2 2
L:L:?17 R:R:T89 3.72 1 Yes No 0 5 0 1
L:L:P16 R:R:Y93 6.95 1 Yes No 0 4 1 2
R:R:S105 R:R:W95 3.71 1 No Yes 5 8 2 2
R:R:I109 R:R:Y299 6.04 1 Yes Yes 6 7 2 1
R:R:H265 R:R:Y264 10.89 0 Yes Yes 8 6 2 1
R:R:K268 R:R:Y264 7.17 1 No Yes 5 6 1 1
R:R:F291 R:R:Y264 4.13 1 Yes Yes 4 6 1 1
R:R:S298 R:R:Y264 5.09 0 No Yes 7 6 2 1
L:L:?17 R:R:Y264 8.87 1 Yes Yes 0 6 0 1
R:R:F291 R:R:V267 5.24 1 Yes No 4 4 1 2
L:L:?17 R:R:K268 7.11 1 Yes No 0 5 0 1
L:L:?15 R:R:Y271 14.41 1 Yes No 0 4 1 2
R:R:F291 R:R:T295 7.78 1 Yes No 4 5 1 1
L:L:?15 R:R:F291 24.18 1 Yes Yes 0 4 1 1
L:L:?17 R:R:F291 8.19 1 Yes Yes 0 4 0 1
L:L:?17 R:R:T295 6.19 1 Yes No 0 5 0 1
L:L:?17 R:R:Y299 6.9 1 Yes Yes 0 7 0 1
L:L:?14 L:L:?15 18.84 1 Yes Yes 0 0 2 1
L:L:?15 L:L:P16 15.52 1 Yes Yes 0 0 1 1
L:L:?15 L:L:?17 7.7 1 Yes Yes 0 0 1 0
L:L:?17 L:L:P16 5.52 1 Yes Yes 0 0 0 1
StatisticsValue
Average Number Of Links9.00
Average Number Of Links With An Hub6.00
Average Interaction Strength7.09
Average Nodes In Shell25.00
Average Hubs In Shell15.00
Average Links In Shell36.00
Average Links Mediated by Hubs In Shell35.00
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 Links9.00
Average Number Of Links With An Hub6.00
Average Interaction Strength7.09
Average Nodes In Shell25.00
Average Hubs In Shell15.00
Average Links In Shell36.00
Average Links Mediated by Hubs In Shell35.00

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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 🔍)