Ligand name: 6-amino-2-(methylamino)-4-(2-((2R,3R,4R,5R)-3,4,5-trimethoxytetrahydrofuran-2-yl)ethyl)-1H-imidazo[4,5-g]quinazolin-8(7H)-one
PDB ligand accession: 725
DrugBank: n/a
PubChem: 129900088;135567217;
ChEMBL: n/a
InChI Key: OMBPYCFBGGXDQG-BNGXUDDSSA-N
SMILES: CNc1[nH]c2c(n1)cc3c(c2CCC4C(C(C(O4)OC)OC)OC)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

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
6YYZ Download Experimental e6yyzA1
TIM beta/alpha-barrel
LigPlot
5LPO Download Experimental e5lpoA1
TIM beta/alpha-barrel
LigPlot