Ligand name: 4-(3,4-dihydro-2~{H}-quinolin-1-ylsulfonyl)benzaldehyde
PDB ligand accession: UGE
DrugBank: n/a
PubChem: 155923730
ChEMBL: n/a
InChI Key: DGDWAMQMUQVWBK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2S(=O)(=O)c3ccc(cc3)C=O
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
7NJ9	Download	Experimental	e7nj9A1	Repetitive alpha hairpins	LigPlot