Ligand name: {4-[(2R)-3-(2-chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
PDB ligand accession: 12G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDDRNBYLNRVKJE-QFIPXVFZSA-N
SMILES: c1ccc(c(c1)C2C(=C(C(=O)N2c3ccc(cc3)CC(=O)O)O)C(=O)c4ccccc4Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

List of proteins that are targets for 12G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05127_12G	Q05127	n/a