Salbutamol: Difference between revisions

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

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 The <scene name='96/968805/Binding_site/1'>Salbutamol binding site</scene> shows many intermolecular interactions between the protein and the drug. The phenyl ring of the salbutamol is sandwiched by <scene name='96/968805/Hydrophobic_pocket/1'>hydrophobic residues</scene>, while the N and O in salbutamol form <scene name='96/968805/H_bonds/1'>hydrogen bonds</scene> with nearby asparagine (Asn) and aspartate (Asp) residues.
-Adrenergic agonists share structural characteristics, including ~<scene name='96/968805/N_o_distance/1'>0.3 nm between the N and the O</scene>, approximately 0.5 nm from the <scene name='96/968805/O_para_c_distance/1'>O to the C</scene> in the para position on the phenyl ring, and o.65 nm from the <scene name='96/968805/N_para_c_distance/1'>N to the C</scene> in the para position on the phenyl ring.  The OH group and the phenyl ring are in the same plane, while the four atom <scene name='96/968805/Torsion_angles/1'>dihedral or torsion</scene> angle between the O and the N is approximately 70 degrees.
 </StructureSection>
 == References ==
 <references/>