Ligand name: 4-cyano-~{N}-(1,3-dimethyl-2-oxidanylidene-quinolin-6-yl)-2-methoxy-benzenesulfonamide
PDB ligand accession: LS8
DrugBank: n/a
PubChem: 91827373
ChEMBL: CHEMBL3752151
InChI Key: UEMQPCYDWCSVCU-UHFFFAOYSA-N
SMILES: CC1=Cc2cc(ccc2N(C1=O)C)NS(=O)(=O)c3ccc(cc3OC)C#N
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MYG	Download	Experimental	e5mygA1 e5mygB1 e5mygC1 e5mygD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot