Ligand name: 2-[(6-AMINO-9H-PURIN-9-YL)METHYL]-5-METHYL-3-(2-METHYLPHENYL)QUINAZOLIN-4(3H)-ONE
PDB ligand accession: IC8
DrugBank: n/a
PubChem: 9908783
ChEMBL: CHEMBL1213082
InChI Key: GNWHRHGTIBRNSM-UHFFFAOYSA-N
SMILES: Cc1ccccc1N2C(=Nc3cccc(c3C2=O)C)Cn4cnc5c4ncnc5N
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 Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X38	Download	Experimental	e2x38A3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot