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 A0A1L7NZN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y02 Download Experimental e5y02I1
e5y02K1
e5y02L1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot