Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
(1~{R})-1-cyclohexyl-2-pyrido[3,4-b]indol-9-yl-ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMCCSFCZNUXGJD-IBGZPJMESA-N
SMILES
c1ccc2c(c1)c3ccncc3n2CC(C4CCCCC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ETW
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Color Legend
Unassigned regionsLigand / hetero atomse5etwA1e5etwA2e5etwB1e5etwB2