Ligand name: N-(QUINOLIN-8-YL)METHANESULFONAMIDE
PDB ligand accession: QMS
DrugBank: DB08451
PubChem: 151506
ChEMBL: CHEMBL1235568
InChI Key: XYEPUTZVZYUENX-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc2c1nccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q3JRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NMO	Download	Experimental	e6nmoA1 e6nmoC1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot