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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A7G	Download	Experimental	e7a7gA1 e7a7gB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot