Ligand name: 6-AMINO-3,7-DIHYDRO-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
PDB ligand accession: 344
DrugBank: DB07012
PubChem: 11287125;135483591;
ChEMBL: n/a
InChI Key: VQSMWFVKBKMHTO-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1nc[nH]3)N=C(NC2=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
2BBF Download Experimental e2bbfA1
TIM beta/alpha-barrel
LigPlot