Salbutamol
From Proteopedia
(Difference between revisions)
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<scene name='96/968805/Hydrophobic_hydrophilic/1'>hydrophobic </scene> | <scene name='96/968805/Hydrophobic_hydrophilic/1'>hydrophobic </scene> | ||
| - | <scene name='96/968805/Binding_site/1'>Salbutamol binding site</scene>. The phenyl ring of the salbutamol is sandwiched by <scene name='96/968805/Hydrophobic_pocket/1'>hydrophobic residues</scene> | + | <scene name='96/968805/Binding_site/1'>Salbutamol binding site</scene>. 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. |
</StructureSection> | </StructureSection> | ||
== References == | == References == | ||
<references/> | <references/> | ||
Revision as of 02:39, 30 October 2024
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