Ligand name: ~{N}-(1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)methanesulfonamide
PDB ligand accession: 5WS
DrugBank: n/a
PubChem: 105539873
ChEMBL: CHEMBL3775692
InChI Key: LJTKZAIXTKZSBU-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)NS(=O)(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FE9	Download	Experimental	e5fe9A1 e5fe9B1	Bromodomain-like Bromodomain-like	LigPlot