Ligand name: 5-methyl-1-[(3~{S})-1-[(3-phenoxyphenyl)methyl]piperidin-3-yl]pyrimidine-2,4-dione
PDB ligand accession: 952
DrugBank: n/a
PubChem: 71462630
ChEMBL: CHEMBL2179292
InChI Key: UVSXXFBEAJISCP-IBGZPJMESA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)Cc3cccc(c3)Oc4ccccc4
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 P9WKE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NQ5	Download	Experimental	e5nq5A1	P-loop domains-like	LigPlot