Ligand name: 6-amino-4-{2-[(cyclopentylmethyl)amino]ethyl}-2-[(2-phenylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0O1
DrugBank: n/a
PubChem: 71677786;135566755;
ChEMBL: n/a
InChI Key: RDFXKIVPJRMHKW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2[nH]c3c(n2)cc4c(c3CCNCC5CCCC5)N=C(NC4=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
4GKT	Download	Experimental	e4gktA1	TIM beta/alpha-barrel	LigPlot