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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L17	Download	Experimental	e3l17A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot