Ligand name: 4-methyl-5-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
PDB ligand accession: JZY
DrugBank: n/a
PubChem: 24946706
ChEMBL: CHEMBL1085177
InChI Key: XAZDYPNMXGDMSA-UHFFFAOYSA-N
SMILES: Cc1c(cnc(n1)N)c2nc3cc(sc3c(n2)N4CCOCC4)CN5CCN(CC5)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for JZY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_JZY	P48736	n/a