Ligand name: 2-[(1S)-1-({6-amino-5-[(1H-pyrazol-4-yl)ethynyl]pyrimidin-4-yl}amino)ethyl]-5-chloro-3-phenylquinazolin-4(3H)-one
PDB ligand accession: 68R
DrugBank: n/a
PubChem: 76287717
ChEMBL: CHEMBL3806195
InChI Key: QSVWZWFVMMFIJE-HNNXBMFYSA-N
SMILES: CC(C1=Nc2cccc(c2C(=O)N1c3ccccc3)Cl)Nc4c(c(ncn4)N)C#Cc5c[nH]nc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I6U	Download	Experimental	e5i6uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot