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

ClassyFire chemical classification:

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

List of proteins that are targets for 8WF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32340_8WF	P32340	n/a