Ligand name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4(3H)-one
PDB ligand accession: 40L
DrugBank: DB09054
PubChem: 11625818
ChEMBL: CHEMBL2216870
InChI Key: IFSDAJWBUCMOAH-HNNXBMFYSA-N
SMILES: CCC(C1=Nc2cccc(c2C(=O)N1c3ccccc3)F)Nc4c5c(nc[nH]5)ncn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
4XE0	Download	Experimental	e4xe0A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot