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 P81245

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DZM	Download	Experimental	e1dzmA1 e1dzmB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot