Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=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: 6E43
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Color Legend
Unassigned regionsLigand / hetero atomse6e43A1e6e43A2e6e43B1e6e43B2e6e43C1e6e43C2e6e43D1e6e43D2
ECOD domains from experimental PDB structures interacting with ligand DB03793