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DESCRIBE <http://purl.uniprot.org/SHA-384/5E22127EB34B466B626C7556DB9BCEB7EB33742DAE64AAB3FE98FE22A692300B0ED0711C60F6E9CC2EE55DC443D880F7>
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http://purl.uniprot.org/SHA-384/5E22127EB34B466B626C7556DB9BCEB7EB33742DAE64AAB3FE98FE22A692300B0ED0711C60F6E9CC2EE55DC443D880F7
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/5E22127EB34B466B626C7556DB9BCEB7EB33742DAE64AAB3FE98FE22A692300B0ED0711C60F6E9CC2EE55DC443D880F7
http://www.w3.org/2000/01/rdf-schema#comment
"nine molecules were picked out as potential PFKFB3 inhibitors. The stability of PFKFB3-lead complexes was verified by 40 ns molecular dynamics simulation."
xsd:string
http://purl.uniprot.org/uniprot/#_7A4D94826129D5F05F1A4469D218B254FB7F15F0D6167F28E02F5005E84B2E4E99E489C43D524F8FB1DD5EAF902A2308
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/5E22127EB34B466B626C7556DB9BCEB7EB33742DAE64AAB3FE98FE22A692300B0ED0711C60F6E9CC2EE55DC443D880F7
http://purl.uniprot.org/uniprot/Q9BQU2
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/5E22127EB34B466B626C7556DB9BCEB7EB33742DAE64AAB3FE98FE22A692300B0ED0711C60F6E9CC2EE55DC443D880F7
http://purl.uniprot.org/uniprot/#_Q9BQU2-mappedCitation-30822195
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/5E22127EB34B466B626C7556DB9BCEB7EB33742DAE64AAB3FE98FE22A692300B0ED0711C60F6E9CC2EE55DC443D880F7