DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indole-3-pyruvate decarboxylase
Ligand Name
2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORVRYSKZCUVOLA-VIFPVBQESA-N
SMILES
Cc1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Q5L
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Color Legend
Unassigned regionsLigand / hetero atomse2q5lA4e2q5lA5e2q5lA6e2q5lB7e2q5lB8e2q5lB9
ECOD domains from experimental PDB structures interacting with ligand S1T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51852n/aS1T2q5le2q5lA4A:344-537
P51852n/aS1T2q5le2q5lA5A:1-154,A:156-173
P51852n/aS1T2q5le2q5lB7B:1-154,B:156-179
P51852n/aS1T2q5le2q5lB8B:337-537