Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-chloranyl-2-(1~{H}-1,2,4-triazol-5-yl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLZNCOGLABONRN-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)c2[nH]ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AH5
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 atomse7ah5A1e7ah5A2e7ah5B1e7ah5B2