Ligand name: (2~{R})-2-[[4-[[4-methoxy-2-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid
PDB ligand accession: TK9
DrugBank: n/a
PubChem: 129520967
ChEMBL: CHEMBL5077503
InChI Key: VPAHYLNIDWFBPW-CQSZACIVSA-N
SMILES: CCC(Cc1ccc(cc1)C(=O)NCc2ccc(cc2C(F)(F)F)OC)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 TK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_TK9	P37231	n/a
2	P34913_TK9	P34913	n/a