Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-fluoro-N-{1-[5-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl]cyclopropyl}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKAMMYSFTPLTDH-UHFFFAOYSA-N
SMILES
Cc1nccc(n1)N2CCCc3c2ccc(n3)C4(CC4)NC(=O)c5ccc(cc5)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6X5Y
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Color Legend
Unassigned regionsLigand / hetero atomse6x5yA1e6x5yA2e6x5yB1e6x5yB2