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

ClassyFire chemical classification:

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

List of proteins that are targets for 1S5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_1S5	P0A5Y6	n/a
2	I1WHT9_1S5	I1WHT9	n/a