Ligand name: (5~{S})-5-(4-chlorophenyl)pyrrolidin-2-one
PDB ligand accession: KK0
DrugBank: n/a
PubChem: 71662117
ChEMBL: n/a
InChI Key: BSYBLMDNOUEPRW-VIFPVBQESA-N
SMILES: c1cc(ccc1C2CCC(=O)N2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZZS	Download	Experimental	e7zzsA1 e7zzsB1 e7zzsC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot