DrugDomain logoDrugDomain

Attributes

UniProt ID
O54051
Protein Name
Xanthine dehydrogenase
Ligand Name
DIOXOTHIOMOLYBDENUM(VI) ION
DrugBank ID
DB03328
PDB Ligand Accession
MOS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDSRWPHSAKXXRG-UHFFFAOYSA-M
SMILES
O=[Mo](=O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1JRO
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 atomse1jroA3e1jroA4e1jroA5e1jroA6e1jroB2e1jroB3e1jroB4e1jroC1e1jroC2e1jroC3e1jroC4e1jroD2e1jroD3e1jroD4e1jroE1e1jroE2e1jroE3e1jroE4e1jroF2e1jroF3e1jroF4e1jroG1e1jroG2e1jroG3e1jroG4e1jroH2e1jroH3e1jroH4
ECOD domains from experimental PDB structures interacting with ligand DB03328
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54051DB03328MOS1jroe1jroB3B:378-777
O54051DB03328MOS1jroe1jroB4B:125-377
O54051DB03328MOS1jroe1jroD3D:378-777
O54051DB03328MOS1jroe1jroD4D:125-377
O54051DB03328MOS1jroe1jroF3F:378-777
O54051DB03328MOS1jroe1jroF4F:125-377
O54051DB03328MOS1jroe1jroH3H:378-777
O54051DB03328MOS1jroe1jroH4H:125-377
O54051DB03328MOS1jrpe1jrpB3B:378-777
O54051DB03328MOS1jrpe1jrpB4B:125-377
O54051DB03328MOS1jrpe1jrpD3D:378-777
O54051DB03328MOS1jrpe1jrpD4D:125-377
O54051DB03328MOS1jrpe1jrpF3F:378-777
O54051DB03328MOS1jrpe1jrpF4F:125-377
O54051DB03328MOS1jrpe1jrpH3H:378-777
O54051DB03328MOS1jrpe1jrpH4H:125-377