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

ClassyFire chemical classification:

List of proteins that are targets for A9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_A9Q Q6B856 n/a
2 P81947_A9Q P81947 n/a