DrugDomain logoDrugDomain

Attributes

UniProt ID
P47989
Protein Name
Xanthine dehydrogenase/oxidase
Ligand Name
Oxypurinol
DrugBank ID
DB05262
PDB Ligand Accession
141
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXNFUBHNUDHIGC-UHFFFAOYSA-N
SMILES
C1=C2C(=NC(=O)NC2=O)NN1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: P47989_F1
Open File
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 atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB05262
UniProtDrugBankPDB LigandECOD DomainRange Definition
P47989DB05262141nD11-95
P47989DB05262141nD2196-415
P47989DB05262141nD396-165, 556-695, 96-165, 556-695, 96-165, 556-695, 96-165, 556-695, 96-165, 556-695, 96-165, 556-695, 96-165,556-695
P47989DB05262141nD4416-530
P47989DB05262141nD5696-1333