Ligand name: 3-cyclopentyl-1-pyrrolidin-1-yl-propan-1-one
PDB ligand accession: 5TO
DrugBank: n/a
PubChem: 5053787
ChEMBL: CHEMBL4069377
InChI Key: QNSQANVPHXTUQU-UHFFFAOYSA-N
SMILES: C1CCC(C1)CCC(=O)N2CCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for 5TO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_5TO	P9WMC0	n/a