DrugDomain logoDrugDomain

Attributes

UniProt ID
P32929
Protein Name
Cystathionine gamma-lyase
Ligand Name
CYSTEINE
DrugBank ID
DB00151
PDB Ligand Accession
CYS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5EIG
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Color Legend
Unassigned regionsLigand / hetero atomse5eigA1e5eigA2e5eigB1e5eigB2e5eigC1e5eigC2e5eigD1e5eigD2e5eigE1e5eigE2e5eigF1e5eigF2e5eigG1e5eigG2e5eigH1e5eigH2
ECOD domains from experimental PDB structures interacting with ligand DB00151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32929DB00151CYS5eige5eigC1C:263-399
P32929DB00151CYS5eige5eigC2C:10-262
P32929DB00151CYS5eige5eigD2D:10-262
P32929DB00151CYS5eige5eigE1E:263-400
P32929DB00151CYS5eige5eigE2E:10-262
P32929DB00151CYS5eige5eigF1F:10-262
P32929DB00151CYS5eige5eigG1G:10-262
P32929DB00151CYS5eige5eigG2G:263-399
P32929DB00151CYS5eige5eigH1H:10-262
P32929DB00151CYS5tsue5tsuE2E:10-262
P32929DB00151CYS5tsue5tsuF1F:263-399
P32929DB00151CYS5tsue5tsuF2F:10-262
P32929DB00151CYS5tsue5tsuG1G:263-400
P32929DB00151CYS5tsue5tsuG2G:10-262
P32929DB00151CYS5tsue5tsuH1H:10-262
P32929DB00151CYS5tsue5tsuH2H:263-401