DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboxamidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGXSLPIXNPASGZ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1NC(=NO)c2c(non2)N)Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XE1
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 atomse5xe1A1e5xe1A2e5xe1B1e5xe1B2
ECOD domains from experimental PDB structures interacting with ligand IUU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902n/aIUU5xe1e5xe1A1A:122-360,A:382-401
P14902n/aIUU5xe1e5xe1B2B:123-360,B:380-401