Ligand name: 2-(acetyloxy)-3-methylbenzoic acid
PDB ligand accession: M3S
DrugBank: n/a
PubChem: 78094
ChEMBL: CHEMBL1234172
InChI Key: XRBMKGUDDJPAMH-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OC(=O)C)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for M3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_M3S	P00800	n/a