Literature DB >> 11901100

CYP3A4 active site volume modification by mutagenesis of leucine 211.

Stephen M Fowler1, John M Taylor, Thomas Friedberg, C Roland Wolf, Robert J Riley.   

Abstract

The leucine 211 --> phenylalanine (L211F) and leucine 211 --> tyrosine (L211Y) mutant forms of cytochrome P450 3A4 have been generated by site-directed mutagenesis and expressed functionally in Escherichia coli. Substrate binding affinities (S50 values) for testosterone and 7-benzyloxy-4-trifluoromethylcoumarin (BFC) were similar for the mutants and wild-type CYP3A4 (49 and 21 microM for L211F, 35 and 20 microM for L211Y, and 33 and 20 microM for the wild type, respectively). For erythromycin, however, the K(m) values determined for the L211F and L211Y mutants were 2.4- and 10.5-fold higher than for the wild type. Furthermore, IC50 values for the inhibition of testosterone 6 beta-hydroxylation by erythromycin and troleandomycin for L211F were 2.4- and 3.7-fold higher, and those for L211Y were 3.4- and 9.2-fold higher than those measured for the wild type. Conversely, small inhibitors, such as diazepam, exhibited no significant difference in IC50 values between the wild type and the L211F and L211Y mutants. It is proposed that large substrates bound in the catalytic center of CYP3A4 with molecular volumes greater than approximately 600 A(3) were less well accommodated in the altered active sites, resulting in lower association energies and increased IC50 values.

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Year:  2002        PMID: 11901100     DOI: 10.1124/dmd.30.4.452

Source DB:  PubMed          Journal:  Drug Metab Dispos        ISSN: 0090-9556            Impact factor:   3.922


  8 in total

1.  Correction to "Allosteric Interactions in Human Cytochrome P450 CYP3A4: The Role of Phenylalanine 213".

Authors:  Ilia G Denisov; Yelena V Grinkova; Prithviraj Nandigrami; Mrinal Shekhar; Emad Tajkhorshid; Stephen G Sligar
Journal:  Biochemistry       Date:  2019-06-06       Impact factor: 3.162

2.  Kinetic Modeling of Steady-State Situations in Cytochrome P450 Enzyme Reactions.

Authors:  F Peter Guengerich
Journal:  Drug Metab Dispos       Date:  2019-08-19       Impact factor: 3.922

Review 3.  Understanding the mechanism of cytochrome P450 3A4: recent advances and remaining problems.

Authors:  Irina F Sevrioukova; Thomas L Poulos
Journal:  Dalton Trans       Date:  2012-09-27       Impact factor: 4.390

4.  A computational study of CYP3A4 mediated drug interaction profiles for anti-HIV drugs.

Authors:  Jayakanthan Mannu; Pranitha Jenardhanan; Premendu P Mathur
Journal:  J Mol Model       Date:  2010-11-16       Impact factor: 1.810

5.  Allosteric Interactions in Human Cytochrome P450 CYP3A4: The Role of Phenylalanine 213.

Authors:  Ilia G Denisov; Yelena V Grinkova; Prithviraj Nandigrami; Mrinal Shekhar; Emad Tajkhorshid; Stephen G Sligar
Journal:  Biochemistry       Date:  2019-02-28       Impact factor: 3.162

6.  Engineering human cytochrome P450 enzymes into catalytically self-sufficient chimeras using molecular Lego.

Authors:  Vikash Rajnikant Dodhia; Andrea Fantuzzi; Gianfranco Gilardi
Journal:  J Biol Inorg Chem       Date:  2006-07-22       Impact factor: 3.358

7.  Drug interactions of thalidomide with midazolam and cyclosporine A: heterotropic cooperativity of human cytochrome P450 3A5.

Authors:  Yusuke Okada; Norie Murayama; Chihiro Yanagida; Makiko Shimizu; F Peter Guengerich; Hiroshi Yamazaki
Journal:  Drug Metab Dispos       Date:  2008-10-23       Impact factor: 3.922

8.  Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors.

Authors:  Yusra Sajid Kiani; Kara E Ranaghan; Ishrat Jabeen; Adrian J Mulholland
Journal:  Int J Mol Sci       Date:  2019-09-10       Impact factor: 5.923

  8 in total

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