Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
(1~{R},2~{S})-2-[[(5-bromanyl-1~{H}-indazol-4-yl)amino]methyl]cyclohexan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQMKMSCULIEFQV-TVQRCGJNSA-N
SMILES
c1cc(c(c2c1[nH]nc2)NCC3CCCCC3O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7E0T
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Color Legend
Unassigned regionsLigand / hetero atomse7e0tA1e7e0tA2e7e0tB1e7e0tB2