Ligand name: Amibegron
PDB ligand accession: n/a
DrugBank: DB05395
InChI Key:
SMILES: [H][C@](O)(CN[C@@]1([H])CCC2=C(C1)C=C(OCC(=O)OCC)C=C2)C1=CC(Cl)=CC=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