Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
(1~{R})-1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKOIXTSNUPHRQM-DOTOQJQBSA-N
SMILES
c1cc-2c(c(c1)F)C(n3c2cnc3)CC(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: 5EK4
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Color Legend
Unassigned regionsLigand / hetero atomse5ek4A1e5ek4A2e5ek4B1e5ek4B2