Ligand name: salmeterol
PDB ligand accession: K5Y
DrugBank: n/a
PubChem: 6604001
ChEMBL: CHEMBL230056
InChI Key: GIIZNNXWQWCKIB-VWLOTQADSA-N
SMILES: c1ccc(cc1)CCCCOCCCCCCNCC(c2ccc(c(c2)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of proteins that are targets for K5Y

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	D9IEF7_K5Y	D9IEF7	Endolysin (EC 3.2.1.17)	n/a