@Article{JAMS-9-46, author = {}, title = {Configurational Prediction of CYP2A6 Substrate Would Guide the Screening of Potential Substrate}, journal = {Journal of Atomic and Molecular Sciences}, year = {2019}, volume = {9}, number = {4}, pages = {46--52}, abstract = {

Cytochrome P450 2A6 (CYP2A6) substrate database constitute a potential class of disease related molecules as well as therapeutic molecules, primarily expressed in liver and lungs. The prediction of CYP2A6-related metabolism is of great interest. In this study, a docking protocol was presented which made use of poses of known substrate to help guide the configurational search and to rank predicted poses of test substrates. As a result, a 68% success rate was obtained. Predicting ideal configurations of compound would make significant impact on screening potential substrate, as the predicted bound conformations of 3 Tanshinone IIa (CYP2A6 substrate) analogues revealed differences among them and the inappropriate characteristic to be selected as substrates which was confirmed experimently.

}, issn = {2079-7346}, doi = {https://doi.org/10.4208/jams.111518.122818a}, url = {http://global-sci.org/intro/article_detail/jams/13035.html} }