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

ClassyFire chemical classification:

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

List of proteins that are targets for 5WS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92831_5WS	Q92831	n/a