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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MXT	Download	Experimental	e6mxtA1	Family A G protein-coupled receptor-like	LigPlot