Ligand name: 4-(3-quinolinyl)-benzenesulfonamide
PDB ligand accession: 72H
DrugBank: n/a
PubChem: 122707123
ChEMBL: CHEMBL3764628
InChI Key: HGZKFXIUXSUJHM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 72H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_72H	P00918	n/a