Salbutamol
From Proteopedia
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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/Hydrophobic_pocket/1'>hydrogen bonds</scene> with nearby asparagine (Asn) and aspartate (Asp) residues. | 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/Hydrophobic_pocket/1'>hydrogen bonds</scene> with nearby asparagine (Asn) and aspartate (Asp) residues. | ||
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+ | 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> | </StructureSection> | ||
== References == | == References == | ||
<references/> | <references/> |
Revision as of 04:30, 30 October 2024
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