Ligand name: 4'-(cyclopropylmethyl)-N~2~-(pyridin-4-yl)-4,5'-bipyrimidine-2,2'-diamine
PDB ligand accession: 2UG
DrugBank: n/a
PubChem: 67983123
ChEMBL: CHEMBL3781415
InChI Key: XXSDLQLNIVFIJI-UHFFFAOYSA-N
SMILES: c1cnccc1Nc2nccc(n2)c3cnc(nc3CC4CC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q8NEB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PH4	Download	Experimental	e4ph4B2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot