Attributes
UniProt ID
Protein Name
Aldehyde oxidoreductase
Ligand Name
benzaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUMNYLRZRPPJDN-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4US8
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 atomse4us8A1e4us8A2e4us8A3e4us8A4e4us8A5