Ligand name: 3-methyl-2-(propanoyloxy)benzoic acid
PDB ligand accession: S3B
DrugBank: n/a
PubChem: 44462680
ChEMBL: n/a
InChI Key: NFOCQVCAZPKUKW-UHFFFAOYSA-N
SMILES: CCC(=O)Oc1c(cccc1C(=O)O)C

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 S3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_S3B	P00800	n/a