Ligand name: ethyl [2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-6-yl]carbamate
PDB ligand accession: 810
DrugBank: n/a
PubChem: 126961707;135567182;
ChEMBL: n/a
InChI Key: KXOJIFFEGXMDQZ-UHFFFAOYSA-N
SMILES: CCOC(=O)NC1=Nc2cc3c(cc2C(=O)N1)[nH]c(n3)NC
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
5JGM Download Experimental e5jgmA1
TIM beta/alpha-barrel
LigPlot