Ligand name: 4-[(3S)-3-({[(E)-2-(5-chlorothiophen-2-yl)ethenyl]sulfonyl}amino)-2-oxopyrrolidin-1-yl]-3-fluoro-N,N-dimethylbenzamide
PDB ligand accession: 48U
DrugBank: n/a
PubChem: 46226324
ChEMBL: CHEMBL607085
InChI Key: YVFKLOGRKAMHKF-HQPKTYMTSA-N
SMILES: CN(C)C(=O)c1ccc(c(c1)F)N2CCC(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 48U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_48U	P00742	n/a