Ligand name: 3-(2,5-Dimethoxybenzyl)-7-sulfamoyloxy-6-methoxy-3,4-dihydroquinazolin-2(1H)-one
PDB ligand accession: A9Q
DrugBank: n/a
PubChem: 137348910
ChEMBL: CHEMBL4076982
InChI Key: WJGQGBUMUIXTOY-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)CN2Cc3cc(c(cc3NC2=O)OS(=O)(=O)N)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OSK	Download	Experimental	e5oskA1 e5oskA2 e5oskB1 e5oskB2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot