DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde oxidoreductase
Ligand Name
ARSENITE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWTFKEBRIAXSMO-UHFFFAOYSA-N
SMILES
[O-][As]([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: 1SIJ
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 atomse1sijA1e1sijA2e1sijA3e1sijA4e1sijA5
ECOD domains from experimental PDB structures interacting with ligand DB18509
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46509DB18509AST1sije1sijA2A:576-907
Q46509DB18509AST1sije1sijA5A:311-575
Q46509DB18509AST3l4pe3l4pA2A:576-907
Q46509DB18509AST3l4pe3l4pA5A:311-575