Ligand name: (1R)-N~2~-[5-chloro-2-(5-chloropyridin-2-yl)-6-methylpyrimidin-4-yl]-1-phenyl-N~1~-(4-phenylbutyl)ethane-1,2-diamine
PDB ligand accession: 1AY
DrugBank: n/a
PubChem: 71602590
ChEMBL: CHEMBL2392921
InChI Key: UZZVALJVPJZKDU-VWLOTQADSA-N
SMILES: Cc1c(c(nc(n1)c2ccc(cn2)Cl)NCC(c3ccccc3)NCCCCc4ccccc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 1AY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53582_1AY	P53582	n/a