Ligand name: N-{[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl}methanesulfonamide
PDB ligand accession: 8UJ
DrugBank: n/a
PubChem: 99919595
ChEMBL: n/a
InChI Key: QNSNIWQIVJPNNJ-VIFPVBQESA-N
SMILES: CS(=O)(=O)NCC1CC(=O)N(C1)C2CCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: N-alkylpyrrolidines

List of proteins that are targets for 8UJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8UJ	O95696	n/a