Ligand name: Clenbuterol
PDB ligand accession: n/a
DrugBank: DB01407
InChI Key:
SMILES: CC(C)(C)NCC(O)C1=CC(Cl)=C(N)C(Cl)=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P13945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P13945	Download	Predicted	P13945_F1_nD1	Family A G protein-coupled receptor-like