000201315 001__ 201315
000201315 005__ 20240625095114.0
000201315 0247_ $$2doi$$a10.1039/C4DT01339E
000201315 0247_ $$2ISSN$$a0300-9246
000201315 0247_ $$2ISSN$$a1364-5447
000201315 0247_ $$2ISSN$$a1470-479X
000201315 0247_ $$2ISSN$$a1472-7773
000201315 0247_ $$2ISSN$$a1477-9226
000201315 0247_ $$2ISSN$$a1477-9234
000201315 0247_ $$2WOS$$aWOS:000339862400036
000201315 0247_ $$2altmetric$$aaltmetric:2448677
000201315 0247_ $$2pmid$$apmid:24983998
000201315 037__ $$aFZJ-2015-03620
000201315 082__ $$a540
000201315 1001_ $$0P:(DE-Juel1)166168$$aCalandrini, Vania$$b0$$ufzj
000201315 245__ $$aPlatination of the copper transporter ATP7A involved in anticancer drug resistance
000201315 260__ $$aLondon$$bSoc.$$c2014
000201315 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1435064564_32631
000201315 3367_ $$2DataCite$$aOutput Types/Journal article
000201315 3367_ $$00$$2EndNote$$aJournal Article
000201315 3367_ $$2BibTeX$$aARTICLE
000201315 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000201315 3367_ $$2DRIVER$$aarticle
000201315 520__ $$aThe clinical efficacy of the widely used anticancer drug cisplatin is severely limited by the emergence of resistance. This is related to the drug binding to proteins such as the copper influx transporter Ctr1, the copper chaperone Atox1, and the copper pumps ATP7A and ATP7B. While the binding modes of cisplatin to the first two proteins are known, the structural determinants of platinated ATP7A/ATP7B are lacking. Here we investigate the interaction of cisplatin with the first soluble domain of ATP7A. First, we establish by ESI-MS and 1H, 13C, and 15N NMR that, in solution, the adduct is a monomer in which the sulfur atoms of residues Cys19 and Cys22 are cis-coordinated to the [Pt(NH3)2]2+ moiety. Then, we carry out hybrid Car–Parrinello QM/MM simulations and computational spectroscopy calculations on a model adduct based on the NMR structure of the apo protein and featuring the experimentally determined binding mode of the metal ion. These calculations show quantitative agreement with CD spectra and 1H, 13C, and 15N NMR chemical shifts, thus providing a quantitative molecular view of the 3D binding mode of cisplatin to ATP7A. Importantly, the same comparison rules out a variety of alternative models with different coordination modes, that we explored to test the robustness of the computational approach. Using this combined in silico–in vitro approach we provide here for the first time a quantitative 3D atomic view of the platinum binding to the first soluble domain of ATP7A.
000201315 536__ $$0G:(DE-HGF)POF2-899$$a899 - ohne Topic (POF2-899)$$cPOF2-899$$fPOF I$$x0
000201315 588__ $$aDataset connected to CrossRef, juser.fz-juelich.de
000201315 7001_ $$0P:(DE-HGF)0$$aArnesano, Fabio$$b1
000201315 7001_ $$0P:(DE-HGF)0$$aGalliani, Angela$$b2
000201315 7001_ $$0P:(DE-HGF)0$$aNguyen, Trung Hai$$b3
000201315 7001_ $$0P:(DE-Juel1)146009$$aIppoliti, Emiliano$$b4$$ufzj
000201315 7001_ $$0P:(DE-Juel1)145614$$aCarloni, Paolo$$b5$$eCorresponding Author$$ufzj
000201315 7001_ $$0P:(DE-HGF)0$$aNatile, Giovanni$$b6
000201315 773__ $$0PERI:(DE-600)1472887-4$$a10.1039/C4DT01339E$$gVol. 43, no. 31, p. 12085 -$$n31$$p12085 -$$tDalton transactions$$v43$$x1477-9234$$y2014
000201315 8564_ $$uhttps://juser.fz-juelich.de/record/201315/files/c4dt01339e.pdf$$yRestricted
000201315 8564_ $$uhttps://juser.fz-juelich.de/record/201315/files/c4dt01339e.gif?subformat=icon$$xicon$$yRestricted
000201315 8564_ $$uhttps://juser.fz-juelich.de/record/201315/files/c4dt01339e.jpg?subformat=icon-1440$$xicon-1440$$yRestricted
000201315 8564_ $$uhttps://juser.fz-juelich.de/record/201315/files/c4dt01339e.jpg?subformat=icon-180$$xicon-180$$yRestricted
000201315 8564_ $$uhttps://juser.fz-juelich.de/record/201315/files/c4dt01339e.jpg?subformat=icon-640$$xicon-640$$yRestricted
000201315 8564_ $$uhttps://juser.fz-juelich.de/record/201315/files/c4dt01339e.pdf?subformat=pdfa$$xpdfa$$yRestricted
000201315 909CO $$ooai:juser.fz-juelich.de:201315$$pVDB
000201315 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR
000201315 915__ $$0StatID:(DE-HGF)0110$$2StatID$$aWoS$$bScience Citation Index
000201315 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded
000201315 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection
000201315 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bThomson Reuters Master Journal List
000201315 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS
000201315 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline
000201315 915__ $$0StatID:(DE-HGF)0310$$2StatID$$aDBCoverage$$bNCBI Molecular Biology Database
000201315 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences
000201315 915__ $$0StatID:(DE-HGF)9900$$2StatID$$aIF < 5
000201315 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)166168$$aForschungszentrum Jülich GmbH$$b0$$kFZJ
000201315 9101_ $$0I:(DE-588b)1026307295$$6P:(DE-HGF)0$$aGerman Research School for Simulation Sciences$$b3$$kGRS
000201315 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)146009$$aForschungszentrum Jülich GmbH$$b4$$kFZJ
000201315 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)145614$$aForschungszentrum Jülich GmbH$$b5$$kFZJ
000201315 9132_ $$0G:(DE-HGF)POF3-574$$1G:(DE-HGF)POF3-570$$2G:(DE-HGF)POF3-500$$aDE-HGF$$bKey Technologies$$lDecoding the Human Brain$$vTheory, modelling and simulation$$x0
000201315 9131_ $$0G:(DE-HGF)POF2-899$$1G:(DE-HGF)POF2-890$$2G:(DE-HGF)POF2-800$$3G:(DE-HGF)POF2$$4G:(DE-HGF)POF$$aDE-HGF$$bProgrammungebundene Forschung$$lohne Programm$$vohne Topic$$x0
000201315 9141_ $$y2015
000201315 920__ $$lyes
000201315 9201_ $$0I:(DE-Juel1)INM-9-20140121$$kINM-9$$lComputational Biomedicine$$x0
000201315 9201_ $$0I:(DE-Juel1)IAS-5-20120330$$kIAS-5$$lComputational Biomedicine$$x1
000201315 9201_ $$0I:(DE-Juel1)GRS-20100316$$kGRS$$lGRS$$x2
000201315 980__ $$ajournal
000201315 980__ $$aVDB
000201315 980__ $$aI:(DE-Juel1)INM-9-20140121
000201315 980__ $$aI:(DE-Juel1)IAS-5-20120330
000201315 980__ $$aI:(DE-Juel1)GRS-20100316
000201315 980__ $$aUNRESTRICTED
000201315 981__ $$aI:(DE-Juel1)IAS-5-20120330
000201315 981__ $$aI:(DE-Juel1)GRS-20100316