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

ClassyFire chemical classification:

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

List of proteins that are targets for S2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L7PYQ2_S2T	L7PYQ2	n/a