Homology modelling of CYP2A6 based on the CYP2C5 crystallographic template: enzyme-substrate interactions and QSARs for binding affinity and inhibition.

Lewis, D F V

Homology modelling of CYP2A6 based on the CYP2C5 crystallographic template: enzyme-substrate interactions and QSARs for binding affinity and inhibition. [electronic resource] - Toxicology in vitro : an international journal published in association with BIBRA Apr 2003 - 179-90 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0887-2333

10.1016/s0887-2333(02)00132-7 doi


Amino Acid Sequence
Aryl Hydrocarbon Hydroxylases--chemistry
Binding Sites
Crystallography
Cytochrome P-450 CYP2A6
Cytochrome P-450 Enzyme System--chemistry
Cytochrome P450 Family 2
Humans
Kinetics
Mixed Function Oxygenases--chemistry
Models, Molecular
Molecular Sequence Data
Mutagenesis, Site-Directed
Quantitative Structure-Activity Relationship
Sequence Alignment
Sequence Homology
Steroid 21-Hydroxylase--chemistry
Substrate Specificity
Templates, Genetic