Ligand name: 6-amino-4-[2-(benzylamino)ethyl]-2-[(2-phenylethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0EX
DrugBank: n/a
PubChem: 137347856
ChEMBL: n/a
InChI Key: YCQZLEKKVPSANH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2[nH]c3cc4c(c(c3n2)CCNCc5ccccc5)N=C(NC4=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
4GI4 Download Experimental e4gi4A1
TIM beta/alpha-barrel
LigPlot