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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POZ	Download	Experimental	e5pozA1 e5pozB1	Bromodomain-like Bromodomain-like	LigPlot