Ligand name: 2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine
PDB ligand accession: 855
DrugBank: DB07267
PubChem: 10267580
ChEMBL: CHEMBL570533
InChI Key: JONFDFIXMPXTRH-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2nc3ccccc3c(n2)Nc4ccncc4
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 P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HMM	Download	Experimental	e3hmmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot