Ligand name: 7-{[(1R,2S)-2-aminocyclohexyl]amino}-5-(1H-indol-7-ylamino)pyrido[4,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 2X6
DrugBank: n/a
PubChem: 73659204;135566923;
ChEMBL: CHEMBL3262356
InChI Key: JZLUCFJMWJDRIK-UONOGXRCSA-N
SMILES: c1cc2cc[nH]c2c(c1)Nc3c4c(cc(n3)NC5CCCCC5N)N=CNC4=O
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PX6	Download	Experimental	e4px6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot