Ligand name: 3-methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
PDB ligand accession: 13F
DrugBank: n/a
PubChem: 71271969
ChEMBL: CHEMBL2179384
InChI Key: MUQCGKPYCUDNMX-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2NC1=O)S(=O)(=O)Nc3ccccc3
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
4HBY	Download	Experimental	e4hbyA1	Bromodomain-like	LigPlot