Ligand name: 3-cyclopentyl-1-(piperazin-1-yl)propan-1-one
PDB ligand accession: RDV
DrugBank: n/a
PubChem: 767567
ChEMBL: CHEMBL4578549
InChI Key: PUCYMVZANVWWKV-UHFFFAOYSA-N
SMILES: C1CCC(C1)CCC(=O)N2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RCC	Download	Experimental	e5rccA1 e5rccA2	cradle loop barrel cradle loop barrel	LigPlot
5R2A	Download	Experimental	e5r2aA1 e5r2aA2	cradle loop barrel cradle loop barrel	LigPlot