Ligand name: (2S)-(acetyloxy)(2-chlorophenyl)ethanoic acid
PDB ligand accession: S2T
DrugBank: n/a
PubChem: 76210620
ChEMBL: n/a
InChI Key: KCSVPDYDUYOIJU-VIFPVBQESA-N
SMILES: CC(=O)OC(c1ccccc1Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein L7PYQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OU4	Download	Experimental	e4ou4A1	alpha/beta-Hydrolases	LigPlot
4OB6	Download	Experimental	e4ob6A1	alpha/beta-Hydrolases	LigPlot