Ligand name: N-[2-[[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]propanamide
PDB ligand accession: CQ3
DrugBank: n/a
PubChem: 122181361
ChEMBL: CHEMBL3590119
InChI Key: JZDAKZQIQGCCGO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccccc1Nc2c(cnc(n2)NC3CCOCC3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZZO	Download	Experimental	e4zzoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot