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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25043

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BOU	Download	Experimental	e5bouH1 e5bouZ1 e5bouN1 e5bouV1 e5bouL1 e5boub1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot