Ligand name: 2-methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide
PDB ligand accession: 0NS
DrugBank: n/a
PubChem: 71271629
ChEMBL: CHEMBL2179387
InChI Key: TXZPMHLMPKIUGK-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2NC1=O)NS(=O)(=O)c3ccccc3OC
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
4E96	Download	Experimental	e4e96A1	Bromodomain-like	LigPlot