Ligand name: 4-[(6-chloranyl-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde
PDB ligand accession: UVZ
DrugBank: n/a
PubChem: 155923745
ChEMBL: n/a
InChI Key: DUQPZLJNAYHRKH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)S(=O)(=O)N2CCCc3c2ccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NXW	Download	Experimental	e7nxwA1	Repetitive alpha hairpins	LigPlot