Ligand name: 6-azanyl-2-(methylamino)-4-[2-[(2~{R},3~{R},4~{S},5~{R},6~{S})-3,4,5,6-tetramethoxyoxan-2-yl]ethyl]-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 726
DrugBank: n/a
PubChem: 129900092;135567221;
ChEMBL: n/a
InChI Key: IXUIMEBGCTWFOR-ZIIYPAMZSA-N
SMILES: CNc1[nH]c2cc3c(c(c2n1)CCC4C(C(C(C(O4)OC)OC)OC)OC)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
5LPS	Download	Experimental	e5lpsA1	TIM beta/alpha-barrel	LigPlot
5LPT	Download	Experimental	e5lptA1 e5lptB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6YGX	Download	Experimental	e6ygxA1	TIM beta/alpha-barrel	LigPlot