Ligand name: benzaldehyde
PDB ligand accession: HBX
DrugBank: n/a
PubChem: 240
ChEMBL: CHEMBL15972
InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7PGA3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L4L Download Experimental e3l4lA1
EF-hand
LigPlot