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

ClassyFire chemical classification:

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

List of proteins that are targets for YUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKE1_YUI	P9WKE1	n/a