Ligand name: BENZOIC ACID
PDB ligand accession: BEZ
DrugBank: DB03793
PubChem: 243;20144841;
ChEMBL: CHEMBL541
InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)O
Drug action: product of

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9L9D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L7Q	Download	Experimental	e1l7qA2 e1l7qA1	alpha/beta-Hydrolases jelly-roll	LigPlot
7F65	Download	Experimental	e7f65A1 e7f65A2	jelly-roll alpha/beta-Hydrolases	LigPlot
1JU4	Download	Experimental	e1ju4A2 e1ju4A1	alpha/beta-Hydrolases jelly-roll	LigPlot