Ligand name: 5-methyl-1-[1-[(6-phenoxypyridin-2-yl)methyl]piperidin-4-yl]pyrimidine-2,4-dione
PDB ligand accession: 95W
DrugBank: n/a
PubChem: 134693701
ChEMBL: CHEMBL4870416
InChI Key: BKRRWLAIGUKKJX-UHFFFAOYSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCN(CC2)Cc3cccc(n3)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P9WKE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NRN	Download	Experimental	e5nrnA1 e5nrnB1	P-loop domains-like P-loop domains-like	LigPlot