Ligand name: 1,4-dimethyl-2-oxidanylidene-~{N}-(phenylmethyl)quinoline-6-sulfonamide
PDB ligand accession: QPZ
DrugBank: n/a
PubChem: 5299604
ChEMBL: n/a
InChI Key: KBXRBUMRPUNHEH-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(cc2)S(=O)(=O)NCc3ccccc3)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 QPZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CAJ0_QPZ	Q9CAJ0	n/a
2	A0A067E666_QPZ	A0A067E666	n/a