2j2u | pdb_00002j2u
CRYSTAL STRUCTURE OF A HUMAN FACTOR XA INHIBITOR COMPLEX
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Overview
Torsional scans of sulfonamide S-C bonds in small model systems of a, series of arylsulfonamide factor Xa inhibitors were performed in order to, investigate if conformational effects can help to rationalise the observed, SAR. Computational results were in good agreement with the experimental, data indicating that the sulfonamide conformation plays an important role, in determining the activity in this particular series of factor Xa, inhibitors.
About this Structure
2J2U is a [Protein complex] structure of sequences from [Homo sapiens] with GSQ as [ligand]. Active as [[1]], with EC number [3.4.21.6]. Full crystallographic information is available from [OCA].
Reference
Arylsulfonamides: a study of the relationship between activity and conformational preferences for a series of factor Xa inhibitors., Senger S, Convery MA, Chan C, Watson NS, Bioorg Med Chem Lett. 2006 Nov 15;16(22):5731-5. Epub 2006 Sep 18. PMID:16982192
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