Ligand name: {4-[(2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-4-hydroxy-3-(3-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
PDB ligand accession: 1D6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UREMFAJAZZTMEH-QHCPKHFHSA-N
SMILES: Cc1cccc(c1)C(=O)C2=C(C(=O)N(C2c3cc4c(c(c3)Cl)OCO4)c5ccc(cc5)CC(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1D6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05127_1D6	Q05127	n/a