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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F1J	Download	Experimental	e5f1jA1 e5f1jA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot