Ligand name: Salbutamol
PDB ligand accession: n/a
DrugBank: DB01001
InChI Key:
SMILES: CC(C)(C)NCC(O)C1=CC(CO)=C(O)C=C1
Drug action: 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