Ligand name: 2-(tert-butylamino)-3-methyl-8-[(6R)-6-methyl-4-oxo-1,4,5,6-tetrahydropyrrolo[3,4-b]pyrrol-2-yl]quinazolin-4(3H)-one
PDB ligand accession: 6CD
DrugBank: n/a
PubChem: 89782019
ChEMBL: CHEMBL3979678
InChI Key: HLPARXMUJBJYFM-SNVBAGLBSA-N
SMILES: CC1c2c(cc([nH]2)c3cccc4c3N=C(N(C4=O)C)NC(C)(C)C)C(=O)N1
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IPJ	Download	Experimental	e5ipjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot