Ligand name: 2-[(trans-4-aminocyclohexyl)amino]-4-{[3-(trifluoromethyl)phenyl]amino}pyrido[4,3-d]pyrimidin-5(6H)-one
PDB ligand accession: 1N6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VWACYUAZKMPNOH-JOCQHMNTSA-N
SMILES: c1cc(cc(c1)Nc2c3c(nc(n2)NC4CCC(CC4)N)C=CNC3=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JX7	Download	Experimental	e4jx7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot