Ligand name: 2-[(thiophen-2-ylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: SAQ
DrugBank: n/a
PubChem: 49867635;135566929;
ChEMBL: CHEMBL1235832
InChI Key: FVWYYSMTACIDCC-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNc2[nH]c3cc4c(cc3n2)N=CNC4=O
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
4Q4Q Download Experimental e4q4qA1
TIM beta/alpha-barrel
LigPlot