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

ClassyFire chemical classification:

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

List of proteins that are targets for 68H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07550_68H	P07550	agonist
2	P07700_68H	P07700	n/a