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DESCRIBE <http://purl.uniprot.org/SHA-384/889FC8F324F50FEB68023252DD1E2C530EFE445CBEDCF2B09381D4008217C94596A780F9362BA2ADB039497D607E8E1D>
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http://purl.uniprot.org/SHA-384/889FC8F324F50FEB68023252DD1E2C530EFE445CBEDCF2B09381D4008217C94596A780F9362BA2ADB039497D607E8E1D
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/889FC8F324F50FEB68023252DD1E2C530EFE445CBEDCF2B09381D4008217C94596A780F9362BA2ADB039497D607E8E1D
http://www.w3.org/2000/01/rdf-schema#comment
"3-dimensional structure modeling of ANEPII and site-4 of the insect sodium channel were carried out by homology modeling and these models were used as the starting point for nanosecond-duration molecular dynamics simulations."
xsd:string
http://purl.uniprot.org/uniprot/#_F872D1CB0D6C0997E34B7B50CFC7A49D8F5C20DC983E7460FF6422C0059DA84B2FC1488A4BCA20A03B18D0849C87F04B
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/889FC8F324F50FEB68023252DD1E2C530EFE445CBEDCF2B09381D4008217C94596A780F9362BA2ADB039497D607E8E1D
http://purl.uniprot.org/uniprot/M9MSE2
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/889FC8F324F50FEB68023252DD1E2C530EFE445CBEDCF2B09381D4008217C94596A780F9362BA2ADB039497D607E8E1D
http://purl.uniprot.org/uniprot/#_M9MSE2-mappedCitation-20816643
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/889FC8F324F50FEB68023252DD1E2C530EFE445CBEDCF2B09381D4008217C94596A780F9362BA2ADB039497D607E8E1D