Ligand name: 6-amino-2-(methylamino)-4-phenethyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: OQN
DrugBank: n/a
PubChem: 146018283
ChEMBL: n/a
InChI Key: WJCDAOMLVZDAIC-UHFFFAOYSA-N
SMILES: CNc1[nH]c2c(n1)cc3c(c2CCc4ccccc4)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
6YH3	Download	Experimental	e6yh3A1	TIM beta/alpha-barrel	LigPlot
6YIQ	Download	Experimental	e6yiqA1 e6yiqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot