Ligand name: (E)-2-(4-chlorophenyl)-N-{(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl}ethenesulfonamide
PDB ligand accession: 4O6
DrugBank: n/a
PubChem: 9803364
ChEMBL: CHEMBL223891
InChI Key: DNCVZNVETAOAJO-PPYZAHLJSA-N
SMILES: CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=Cc3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4O6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_4O6 P00742 n/a