Ligand name: N-ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
PDB ligand accession: 14Z
DrugBank: n/a
PubChem: 66553124
ChEMBL: CHEMBL2179383
InChI Key: AUPWODYXIHOKFV-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)c1ccc2c(c1)CN(C(=O)N2)C
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HBW	Download	Experimental	e4hbwA1	Bromodomain-like	LigPlot