CodeCY3
NameCysteinamide
Synonyms
  • 2-amino-3-mercapto-propionamide
  • L-Cysteinamide
  • Cysteinamide
Identifier(2R)-2-amino-3-sulfanyl-propanamide
FormulaC3 H8 N2 O S
Molecular Weight120.173
SMILESC([C@@H](C(=O)N)N)S
PubChem6540253
Formal Charge0
Total Atoms15
Total Chiral Atoms1
Total Bonds14
Total Aromatic Bonds0
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
7AUE A Peptide Melanocortin MC4 Homo sapiens Setmelanotide - chim(NtGi1L-Gs)/Beta1/Gamma2 2.97 2021-04-28 10.1126/science.abf7958

A 2D representation of the interactions of CY3 in 7AUE
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:F284 R:R:Q43 3.51 18 Yes No 3 3 1 1
L:L:?9 R:R:Q43 6.03 18 Yes No 0 3 0 1
R:R:F261 R:R:F284 4.29 0 No Yes 5 3 2 1
R:R:H264 R:R:M281 15.76 18 Yes No 4 3 1 2
R:R:F284 R:R:H264 14.71 18 Yes Yes 3 4 1 1
R:R:H264 R:R:Y287 3.27 18 Yes Yes 4 5 1 2
L:L:?9 R:R:H264 4.37 18 Yes Yes 0 4 0 1
L:L:?9 R:R:Y268 3.98 18 Yes No 0 5 0 1
R:R:F284 R:R:L288 4.87 18 Yes No 3 4 1 2
L:L:?9 R:R:F284 12.41 18 Yes Yes 0 3 0 1
L:L:?9 L:L:C3 14.38 18 Yes No 0 0 0 1
StatisticsValue
Average Number Of Links5.00
Average Number Of Links With An Hub2.00
Average Interaction Strength8.23
Average Nodes In Shell10.00
Average Hubs In Shell4.00
Average Links In Shell11.00
Average Links Mediated by Hubs In Shell11.00

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 Links5.00
Average Number Of Links With An Hub2.00
Average Interaction Strength8.23
Average Nodes In Shell10.00
Average Hubs In Shell4.00
Average Links In Shell11.00
Average Links Mediated by Hubs In Shell11.00

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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 🔍)