Ligand name: Mirabegron
PDB ligand accession: H6U
DrugBank: DB08893
InChI Key: PBAPPPCECJKMCM-IBGZPJMESA-N
SMILES: c1ccc(cc1)C(CNCCc2ccc(cc2)NC(=O)Cc3csc(n3)N)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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