Ligand name: 5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-methylbenzoic acid
PDB ligand accession: 1DL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YQDONULRFRLRSB-IBGZPJMESA-N
SMILES: Cc1ccc(cc1C(=O)O)N2C(C(=C(C2=O)O)C(=O)c3ccccc3)c4cc(cs4)Br

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 1DL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05127_1DL	Q05127	n/a