Ligand name: 5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-chlorobenzoic acid
PDB ligand accession: 11Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CERSDUPIILKAJP-SFHVURJKSA-N
SMILES: c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cc(cs3)Br)c4ccc(c(c4)C(=O)O)Cl)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 11Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05127_11Y	Q05127	n/a