Ligand name: Salmeterol
PDB ligand accession: n/a
DrugBank: DB00938
InChI Key:
SMILES: OCC1=C(O)C=CC(=C1)C(O)CNCCCCCCOCCCCC1=CC=CC=C1
Drug action: inverse agonist

List of PDB structures and/or AlphaFold models with target protein P08588

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08588	Download	Predicted	P08588_F1_nD1	Family A G protein-coupled receptor-like
2LSQ		Predicted
7BTS		Predicted
7BU6		Predicted
7BU7		Predicted
7BVQ		Predicted