Ligand name: 2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl prop-2-enoate
PDB ligand accession: T92
DrugBank: n/a
PubChem: 132819859
ChEMBL: CHEMBL3884569
InChI Key: YEUSGXFRXSLYPA-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)Nc4ccccc4OC(=O)C=C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JH6	Download	Experimental	e5jh6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot