Ligand name: 6-amino-4-[2-(benzylamino)ethyl]-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: AAQ
DrugBank: n/a
PubChem: 44483202;135566459;
ChEMBL: n/a
InChI Key: OCMHTFVKOKFMET-UHFFFAOYSA-N
SMILES: CNc1[nH]c2cc3c(c(c2n1)CCNCc4ccccc4)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
3GC4	Download	Experimental	e3gc4A1	TIM beta/alpha-barrel	LigPlot