DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hydroxylamine oxidoreductase
Ligand Name
HYDROXYAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVXURJPOCDRRFD-UHFFFAOYSA-N
SMILES
NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4N4O
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 atomse4n4oA1e4n4oB1e4n4oC1e4n4oD1e4n4oE1e4n4oF1
ECOD domains from experimental PDB structures interacting with ligand HOA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q50925n/aHOA4n4oe4n4oA1A:25-528
Q50925n/aHOA4n4oe4n4oC1C:25-526
Q50925n/aHOA4n4oe4n4oE1E:25-527