Ligand name: 4-[2-[(3~{a}~{R},4~{R},6~{R},6~{a}~{R})-4-methoxy-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]-6-azanyl-2-(methylamino)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 72C
DrugBank: n/a
PubChem: 129900090;135567219;
ChEMBL: n/a
InChI Key: VLKGVMAOHRTCMF-BNGXUDDSSA-N
SMILES: CC1(OC2C(OC(C2O1)OC)CCc3c4c(cc5c3N=C(NC5=O)N)[nH]c(n4)NC)C
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
5LPQ	Download	Experimental	e5lpqA1 e5lpqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5LPP	Download	Experimental	e5lppA1	TIM beta/alpha-barrel	LigPlot
6YHE	Download	Experimental	e6yheA1	TIM beta/alpha-barrel	LigPlot