Ligand name: 4-[(3S)-3-({[(E)-2-(5-chlorothiophen-2-yl)ethenyl]sulfonyl}amino)-2-oxo-2,3-dihydro-1H-pyrrol-1-yl]-3-fluoro-N-methylbenzamide
PDB ligand accession: 4O5
DrugBank: n/a
PubChem: 137348270
ChEMBL: n/a
InChI Key: AJYGFYXIRNIYPA-KGXGESDWSA-N
SMILES: CNC(=O)c1ccc(c(c1)F)N2C=CC(C2=O)NS(=O)(=O)C=Cc3ccc(s3)Cl

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 4O5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_4O5	P00742	n/a