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:

List of PDB structures and/or AlphaFold models with target protein P07700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y01 Download Experimental e2y01A1
e2y01B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
6H7L Download Experimental e6h7lA1
e6h7lB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2Y00 Download Experimental e2y00A3
e2y00B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot