Ligand name: DOBUTAMINE
PDB ligand accession: Y00
DrugBank: n/a
PubChem: 667531
ChEMBL: CHEMBL1236879
InChI Key: JRWZLRBJNMZMFE-CYBMUJFWSA-N
SMILES: CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DCR	Download	Experimental	e8dcrR1	Family A G protein-coupled receptor-like	LigPlot