Ligand name: 2,6-diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: BGU
DrugBank: DB07452
PubChem: 24741806;135566394;
ChEMBL: n/a
InChI Key: WFECBOHPSURSGU-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1[nH]c(n3)N)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
2Z7K Download Experimental e2z7kA1
TIM beta/alpha-barrel
LigPlot