DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xanthine dehydrogenase/oxidase
Ligand Name
{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(hydroxy)oxo(thioxo)molybdenum
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIQYCPXIZLGKQT-BKZHXLINSA-K
SMILES
C(C1C2=C(C3C(O1)NC4=C(N3)C(=O)NC(=N4)N)S[Mo](=O)(=S)(S2)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3AX7
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 atomse3ax7A1e3ax7A2e3ax7A5e3ax7A6e3ax7A7e3ax7A8e3ax7A9e3ax7B1e3ax7B2e3ax7B3e3ax7B4e3ax7B6e3ax7B7e3ax7B8
ECOD domains from experimental PDB structures interacting with ligand XAX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80457n/aXAX3ax7e3ax7A1A:955-1326
P80457n/aXAX3ax7e3ax7A2A:695-954
P80457n/aXAX3ax7e3ax7A6A:93-165
P80457n/aXAX3ax7e3ax7B1B:93-165
P80457n/aXAX3ax7e3ax7B3B:955-1319
P80457n/aXAX3ax7e3ax7B4B:695-954
P80457n/aXAX3ax9e3ax9A1A:93-165
P80457n/aXAX3ax9e3ax9A3A:955-1326
P80457n/aXAX3ax9e3ax9A4A:695-954
P80457n/aXAX3ax9e3ax9B1B:93-165
P80457n/aXAX3ax9e3ax9B3B:955-1319
P80457n/aXAX3ax9e3ax9B4B:695-954