Ligand name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
PDB ligand accession: 4UC
DrugBank: n/a
PubChem: 1220214
ChEMBL: CHEMBL566945
InChI Key: CIXFCEPFGWODEZ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)c2cc(c3ccccc3n2)C(=O)Nc4ccc(cc4)S(=O)(=O)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4UC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P38624_4UC	P38624	n/a
2	P23724_4UC	P23724	n/a
3	P25043_4UC	P25043	n/a