Ligand name: SALBUTAMOL
PDB ligand accession: 68H
DrugBank: DB13139
PubChem: 123600
ChEMBL: CHEMBL1002
InChI Key: NDAUXUAQIAJITI-LBPRGKRZSA-N
SMILES: CC(C)(C)NCC(c1ccc(c(c1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6H7M	Download	Experimental	e6h7mA1 e6h7mB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2Y04	Download	Experimental	e2y04A1 e2y04B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot