Ligand name: 2-dodecyl-1-oxidanidyl-quinolin-1-ium-4-ol
PDB ligand accession: 8WF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DAHXHNYLVGWOJA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCc1cc(c2ccccc2[n+]1[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-hydroxy-2-alkylquinolines

List of PDB structures and/or AlphaFold models with target protein P32340

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YJY	Download	Experimental	e5yjyA2 e5yjyB1	Rossmann-like Rossmann-like	LigPlot