Ligand name: 3-{(5S)-3-hydroxy-2-oxo-4-[3-(trifluoromethyl)benzoyl]-5-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}benzoic acid
PDB ligand accession: 1D9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MUBQJGQKNOXGPU-FQEVSTJZSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2C(=C(C(=O)N2c3cccc(c3)C(=O)O)O)C(=O)c4cccc(c4)C(F)(F)F

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 1D9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05127_1D9	Q05127	n/a