DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xanthine dehydrogenase
Ligand Name
BARIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES
[Ba+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2W54
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 atomse2w54A1e2w54A2e2w54A3e2w54A4e2w54B2e2w54B3e2w54B4e2w54C1e2w54C2e2w54C3e2w54C4e2w54D2e2w54D3e2w54D4e2w54E1e2w54E2e2w54E3e2w54E4e2w54F2e2w54F3e2w54F4e2w54G1e2w54G2e2w54G3e2w54G4e2w54H2e2w54H3e2w54H4
ECOD domains from experimental PDB structures interacting with ligand BA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54051n/aBA2w54e2w54B4B:125-377
O54051n/aBA2w54e2w54D4D:125-377
O54051n/aBA2w54e2w54F4F:125-377
O54051n/aBA2w54e2w54H4H:125-377
O54051n/aBA2w55e2w55B4B:125-377
O54051n/aBA2w55e2w55D4D:125-377
O54051n/aBA2w55e2w55F4F:125-377
O54051n/aBA2w55e2w55H4H:125-377