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

Pub. Date : 2011 Aug

PMID : 21080015






3 Functional Relationships(s)
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1 We used the docking method to explore possible binding modes of an entry inhibitor (maraviroc) and non-nucleoside reverse transcriptase inhibitors (delavirdine, efavirenz and etravirine) to cytochrome P450 3A4 (CYP3A4). efavirenz cytochrome P450 family 3 subfamily A member 4 Homo sapiens
2 We used the docking method to explore possible binding modes of an entry inhibitor (maraviroc) and non-nucleoside reverse transcriptase inhibitors (delavirdine, efavirenz and etravirine) to cytochrome P450 3A4 (CYP3A4). efavirenz cytochrome P450 family 3 subfamily A member 4 Homo sapiens
3 We observed that efavirenz and etravirine induce metabolism of co-administered drugs by binding to a unique position in the active site of CYP3A4. efavirenz cytochrome P450 family 3 subfamily A member 4 Homo sapiens