Ligand name: 4-methyl-2-{[2-methyl-6-(methylsulfanyl)phenyl]amino}benzoic acid
PDB ligand accession: 61L
DrugBank: n/a
PubChem: 118988603
ChEMBL: n/a
InChI Key: WXFNVVGSUPMXIF-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2SC)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 61L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U4M0_61L	A5U4M0	n/a