Ligand name: 5-methyl-1-[(3S)-1-{3-[3-(trifluoromethyl)phenoxy]benzyl}piperidin-3-yl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 14D
DrugBank: n/a
PubChem: 66545765
ChEMBL: n/a
InChI Key: OVDFDRSJZJQKLN-IBGZPJMESA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)Cc3cccc(c3)Oc4cccc(c4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P65249

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HEJ	Download	Experimental	e4hejA1	P-loop domains-like	LigPlot