Ligand name: 2-methylbenzoic acid
PDB ligand accession: 3SK
DrugBank: n/a
PubChem: 8373
ChEMBL: CHEMBL114957
InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=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 3SK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93TK0_3SK	Q93TK0	n/a