DrugDomain logoDrugDomain

Attributes

UniProt ID
O54051
Protein Name
Xanthine dehydrogenase
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: 1JRP
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 atomse1jrpA1e1jrpA2e1jrpA3e1jrpA4e1jrpB2e1jrpB3e1jrpB4e1jrpC1e1jrpC2e1jrpC3e1jrpC4e1jrpD2e1jrpD3e1jrpD4e1jrpE1e1jrpE2e1jrpE3e1jrpE4e1jrpF2e1jrpF3e1jrpF4e1jrpG1e1jrpG2e1jrpG3e1jrpG4e1jrpH2e1jrpH3e1jrpH4
ECOD domains from experimental PDB structures interacting with ligand DB05262
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54051DB052621411jrpe1jrpB3B:378-777
O54051DB052621411jrpe1jrpB4B:125-377
O54051DB052621411jrpe1jrpD3D:378-777
O54051DB052621411jrpe1jrpD4D:125-377
O54051DB052621411jrpe1jrpF3F:378-777
O54051DB052621411jrpe1jrpF4F:125-377
O54051DB052621411jrpe1jrpH3H:378-777
O54051DB052621411jrpe1jrpH4H:125-377