Ligand name: 1-[1-[[5-(3-chloranylphenoxy)pyridin-3-yl]methyl]piperidin-4-yl]-5-methyl-pyrimidine-2,4-dione
PDB ligand accession: ZUI
DrugBank: n/a
PubChem: 134693702
ChEMBL: CHEMBL4874579
InChI Key: RNTPQXGZOHDUAY-UHFFFAOYSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCN(CC2)Cc3cc(cnc3)Oc4cccc(c4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for ZUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKE1_ZUI	P9WKE1	n/a