2bxc: Difference between revisions
No edit summary |
No edit summary |
||
Line 1: | Line 1: | ||
[[Image:2bxc.gif|left|200px]] | [[Image:2bxc.gif|left|200px]] | ||
<!-- | |||
The line below this paragraph, containing "STRUCTURE_2bxc", creates the "Structure Box" on the page. | |||
You may change the PDB parameter (which sets the PDB file loaded into the applet) | |||
or the SCENE parameter (which sets the initial scene displayed when the page is loaded), | |||
| | or leave the SCENE parameter empty for the default display. | ||
| | --> | ||
{{STRUCTURE_2bxc| PDB=2bxc | SCENE= }} | |||
}} | |||
'''HUMAN SERUM ALBUMIN COMPLEXED WITH PHENYLBUTAZONE''' | '''HUMAN SERUM ALBUMIN COMPLEXED WITH PHENYLBUTAZONE''' | ||
Line 30: | Line 27: | ||
[[Category: Petitpas, I.]] | [[Category: Petitpas, I.]] | ||
[[Category: Zunszain, P A.]] | [[Category: Zunszain, P A.]] | ||
[[Category: | [[Category: Metal-binding,drug-binding,phenylbutazone]] | ||
[[Category: | [[Category: Transport protein,albumin,carrier protein,lipid-binding]] | ||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 20:55:45 2008'' | |||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on |
Revision as of 20:55, 3 May 2008
HUMAN SERUM ALBUMIN COMPLEXED WITH PHENYLBUTAZONE
OverviewOverview
Human serum albumin (HSA) is an abundant plasma protein that binds a remarkably wide range of drugs, thereby restricting their free, active concentrations. The problem of overcoming the binding affinity of lead compounds for HSA represents a major challenge in drug development. Crystallographic analysis of 17 different complexes of HSA with a wide variety of drugs and small-molecule toxins reveals the precise architecture of the two primary drug-binding sites on the protein, identifying residues that are key determinants of binding specificity and illuminating the capacity of both pockets for flexible accommodation. Numerous secondary binding sites for drugs distributed across the protein have also been identified. The binding of fatty acids, the primary physiological ligand for the protein, is shown to alter the polarity and increase the volume of drug site 1. These results clarify the interpretation of accumulated drug binding data and provide a valuable template for design efforts to modulate the interaction with HSA.
About this StructureAbout this Structure
2BXC is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.
ReferenceReference
Structural basis of the drug-binding specificity of human serum albumin., Ghuman J, Zunszain PA, Petitpas I, Bhattacharya AA, Otagiri M, Curry S, J Mol Biol. 2005 Oct 14;353(1):38-52. PMID:16169013 Page seeded by OCA on Sat May 3 20:55:45 2008