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

ClassyFire chemical classification:

List of proteins that are targets for KK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92769_KK0 Q92769 n/a