Ligand name: 1-[(3~{R})-3-azanylpiperidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one
PDB ligand accession: S8G
DrugBank: n/a
PubChem: 102978512
ChEMBL: n/a
InChI Key: GPYQCFFYXYYNET-SSDOTTSWSA-N
SMILES: C1CC(CN(C1)C(=O)CCC(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8M	Download	Experimental	e5r8mA1	beta-Trefoil	LigPlot