DrugDomain logoDrugDomain

Attributes

UniProt ID
P51852
Protein Name
Indole-3-pyruvate decarboxylase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2NXW
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Color Legend
Unassigned regionsLigand / hetero atomse2nxwA4e2nxwA5e2nxwA6e2nxwB4e2nxwB5e2nxwB6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51852DB09462GOL2nxwe2nxwA5A:170-336
P51852DB09462GOL2nxwe2nxwA6A:-6-169
P51852DB09462GOL2nxwe2nxwB4B:-2-179
P51852DB09462GOL2nxwe2nxwB5B:353-538
P51852DB09462GOL2q5le2q5lA5A:1-154,A:156-173
P51852DB09462GOL2q5le2q5lA6A:174-343
P51852DB09462GOL2q5le2q5lB7B:1-154,B:156-179
P51852DB09462GOL2q5le2q5lB9B:180-336
P51852DB09462GOL2q5oe2q5oB5B:353-540
P51852DB09462GOL2q5qe2q5qA8A:353-535
P51852DB09462GOL2q5qe2q5qA9A:182-352
P51852DB09462GOL2q5qe2q5qB8B:353-541
P51852DB09462GOL2q5qe2q5qB9B:182-352