Ligand name: 6-amino-2-(methylamino)-4-(4-(trifluoromethyl)phenethyl)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: OQQ
DrugBank: n/a
PubChem: 146018281
ChEMBL: n/a
InChI Key: ZWUPQNLDYYEWTK-UHFFFAOYSA-N
SMILES: CNc1[nH]c2cc3c(c(c2n1)CCc4ccc(cc4)C(F)(F)F)NC(=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
6YH1	Download	Experimental	e6yh1A1	TIM beta/alpha-barrel	LigPlot
6YGS	Download	Experimental	e6ygsA1	TIM beta/alpha-barrel	LigPlot