Ligand name: 5-(4-amino-2-methylphenoxy)-2-hexyl-4-hydroxy-1-methylpyridinium
PDB ligand accession: 1S5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YALGUPBMXZEXMF-UHFFFAOYSA-O
SMILES: CCCCCCC1=CC(=O)C(=CN1C)Oc2ccc(cc2C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OXN	Download	Experimental	e4oxnA1 e4oxnB1	Rossmann-like Rossmann-like	LigPlot
4OXK	Download	Experimental	e4oxkA1 e4oxkB1 e4oxkC1 e4oxkD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot