Ligand name: BENZOIC ACID PHENYLMETHYLESTER
PDB ligand accession: BZM
DrugBank: DB00676
PubChem: 2345
ChEMBL: CHEMBL1239
InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COC(=O)c2ccccc2
Drug action: n/a

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 A0P0F0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NNA	Download	Experimental	e5nnaA1 e5nnaB1 e5nnaD1 e5nnaC1	The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains	LigPlot