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 Q46509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4US8 Download Experimental e4us8A1
e4us8A4
e4us8A5
alpha/beta-Hammerhead/Barrel-sandwich hybrid
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot