Attributes
UniProt ID
Protein Name
Aldehyde dehydrogenase
Ligand Name
4-[(1-oxidanyl-3~{H}-2,1-benzoxaborol-5-yl)oxy]benzaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSAPOLFXQLNVEC-UHFFFAOYSA-N
SMILES
B1(c2ccc(cc2CO1)Oc3ccc(cc3)C=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: 5NNO
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 atomse5nnoA1e5nnoA2e5nnoB1e5nnoB2