Ligand name: N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: 1QO
DrugBank: n/a
PubChem: 71655784
ChEMBL: n/a
InChI Key: JTYLHRZXSYVYMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2nccc(n2)c3cccnc3
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 P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KB8	Download	Experimental	e4kb8B1 e4kb8D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot