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: stimulator

List of PDB structures and/or AlphaFold models with target protein P01138

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01138	Download	Predicted	P01138_F1_nD1	Cystine-knot cytokines
1SG1		Predicted	e1sg1B1 e1sg1A1
1WWW		Predicted	e1wwwV1 e1wwwW1
2IFG		Predicted	e2ifgF1 e2ifgE1
4EDW		Predicted	e4edwV1
4EDX		Predicted	e4edxW1 e4edxV1
4ZBN		Predicted	e4zbnA1 e4zbnB1
5JZ7		Predicted	e5jz7A1 e5jz7B1 e5jz7E1 e5jz7F1