Ligand name: 1-[1-[[4-(3-chloranylphenoxy)quinolin-2-yl]methyl]piperidin-4-yl]-5-methyl-pyrimidine-2,4-dione
PDB ligand accession: YUI
DrugBank: n/a
PubChem: 132471833
ChEMBL: CHEMBL4105150
InChI Key: DAZGAHYHWTYXTL-UHFFFAOYSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCN(CC2)Cc3cc(c4ccccc4n3)Oc5cccc(c5)Cl
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
5NR7	Download	Experimental	e5nr7A1 e5nr7B1	P-loop domains-like P-loop domains-like	LigPlot