PMID- 22261109 OWN - NLM STAT- MEDLINE DCOM- 20120618 LR - 20131121 IS - 1873-3557 (Electronic) IS - 1386-1425 (Linking) VI - 89 DP - 2012 Apr TI - Assessing the potential toxic effect of one persistent organic pollutant: non-covalent interaction of dicofol with the enzyme trypsin. PG - 210-5 LID - 10.1016/j.saa.2011.12.070 [doi] AB - Because of the widespread concern that persistent organic pollutants (POPs) may be adversely affecting the health of humans, reliable assessing their toxic effects is urgently needed. We selectively study the interaction between dicofol (DCF) and trypsin by steady state and time resolved fluorescence quenching measurements and UV-visible absorption spectroscopy under physiological conditions as well as applying molecular docking method to establish the interaction model. The fluorescence results indicate DCF can spontaneously form a complex with trypsin mainly by hydrogen bond with only one binding site, which had been validated in molecular docking. The conformational change of trypsin was proved by UV-visible absorption and synchronous fluorescence spectroscopy indicating a red shift of carbonyl absorption peak. All the results indicated DCF had potential toxic effects on both the structure and activity of the enzyme trypsin and the effects enhanced with the increasing concentration of DCF. CI - Copyright (c) 2011 Elsevier B.V. All rights reserved. FAU - Liu, Ying AU - Liu Y AD - Shandong Key Laboratory of Water Pollution Control and Resource Reuse, School of Environmental Science and Engineering, America CRC for Environment & Health Shandong Province, Shandong University, 27# Shanda South Road, Jinan 250100, PR China. FAU - Cao, Rongxiang AU - Cao R FAU - Qin, Pengfei AU - Qin P FAU - Liu, Rutao AU - Liu R LA - eng PT - Journal Article PT - Research Support, Non-U.S. Gov't DEP - 20111231 PL - England TA - Spectrochim Acta A Mol Biomol Spectrosc JT - Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy JID - 9602533 RN - 0 (Hazardous Substances) RN - 0 (Insecticides) RN - EC 3.4.21.4 (Trypsin) RN - W4WMM0WS91 (Dicofol) SB - IM MH - Binding Sites MH - Dicofol/chemistry/*metabolism/toxicity MH - Hazardous Substances/analysis/*metabolism/toxicity MH - Humans MH - Hydrogen Bonding MH - Insecticides/chemistry/*metabolism/toxicity MH - Models, Molecular MH - Protein Binding MH - Protein Conformation MH - Spectrometry, Fluorescence MH - Spectrophotometry, Ultraviolet MH - Trypsin/chemistry/*metabolism EDAT- 2012/01/21 06:00 MHDA- 2012/06/19 06:00 CRDT- 2012/01/21 06:00 PHST- 2011/11/11 00:00 [received] PHST- 2011/12/24 00:00 [accepted] PHST- 2012/01/21 06:00 [entrez] PHST- 2012/01/21 06:00 [pubmed] PHST- 2012/06/19 06:00 [medline] AID - S1386-1425(11)01156-5 [pii] AID - 10.1016/j.saa.2011.12.070 [doi] PST - ppublish SO - Spectrochim Acta A Mol Biomol Spectrosc. 2012 Apr;89:210-5. doi: 10.1016/j.saa.2011.12.070. Epub 2011 Dec 31.