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DESCRIBE <http://purl.uniprot.org/SHA-384/F6D53C10B45B71027DB359A1B2EC62077C18A8CFEE891B086D41E206E2885C91EBDC5C1A75354F1DD244182475C5BE17>
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http://purl.uniprot.org/SHA-384/F6D53C10B45B71027DB359A1B2EC62077C18A8CFEE891B086D41E206E2885C91EBDC5C1A75354F1DD244182475C5BE17
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/F6D53C10B45B71027DB359A1B2EC62077C18A8CFEE891B086D41E206E2885C91EBDC5C1A75354F1DD244182475C5BE17
http://www.w3.org/2000/01/rdf-schema#comment
"In silico three-dimensional modeling of apoptin molecular docking experiments between apoptin model and the known structure of Bcr-Abl and the 3D structures of SH2 domains of CrkL and Bcr-Abl were performed."
xsd:string
http://purl.uniprot.org/uniprot/#_BCED79736CAB3D05BF81F502EC5F6E0133988591A5CF9CE8C9133D67A6620C3C969D4392EFE6886AB1DCB553098DCA26
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/F6D53C10B45B71027DB359A1B2EC62077C18A8CFEE891B086D41E206E2885C91EBDC5C1A75354F1DD244182475C5BE17
http://purl.uniprot.org/uniprot/Q99152
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/F6D53C10B45B71027DB359A1B2EC62077C18A8CFEE891B086D41E206E2885C91EBDC5C1A75354F1DD244182475C5BE17
http://purl.uniprot.org/uniprot/#_Q99152-mappedCitation-22253690
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/F6D53C10B45B71027DB359A1B2EC62077C18A8CFEE891B086D41E206E2885C91EBDC5C1A75354F1DD244182475C5BE17