DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-bromanyl-2-(4~{H}-1,2,4-triazol-3-yl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCWUWXKYIUUICS-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Br)c2[nH]cnn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7AH6
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 atomse7ah6A1e7ah6A2e7ah6B1e7ah6B2
ECOD domains from experimental PDB structures interacting with ligand RCW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902n/aRCW7ah6e7ah6A1A:122-361,A:381-403
P14902n/aRCW7ah6e7ah6B2B:122-360,B:381-401