Ligand name: 4-cyano-N-(7-methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)benzene-1-sulfonamide
PDB ligand accession: N48
DrugBank: n/a
PubChem: 118933136
ChEMBL: CHEMBL4096095
InChI Key: OHKRNOLZIOHQBM-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(c(c2)OC)NS(=O)(=O)c3ccc(cc3)C#N)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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T4V	Download	Experimental	e5t4vA1	Bromodomain-like	LigPlot