Ligand name: 6-amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: S60
DrugBank: DB08511
PubChem: 24741805;135566422;
ChEMBL: CHEMBL1235810
InChI Key: PLJNUNPYZVVIRA-UHFFFAOYSA-N
SMILES: Cc1[nH]c2cc3c(cc2n1)N=C(NC3=O)N
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 P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C2Y	Download	Experimental	e3c2yA1	TIM beta/alpha-barrel	LigPlot