DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
trans-4-{(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl}cyclohexan-1-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGACXVRLDHEXKY-WXRXAMBDSA-N
SMILES
c1cc-2c(c(c1)F)C(n3c2cnc3)CC(C4CCC(CC4)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: 6O3I
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6o3iA1e6o3iA2e6o3iB1e6o3iB2
ECOD domains from experimental PDB structures interacting with ligand DB15439
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902DB15439LKP6o3ie6o3iA2A:123-360,A:380-401
P14902DB15439LKP6o3ie6o3iB1B:122-360,B:380-401