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DESCRIBE <http://purl.uniprot.org/SHA-384/4964BAF2BED9FFA648F6FBB1C6099B30EEB29A514AF5EFA9E92D89D682CCE218B87BBAC14F230CA5AEBB63B8001327B6>
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http://purl.uniprot.org/SHA-384/4964BAF2BED9FFA648F6FBB1C6099B30EEB29A514AF5EFA9E92D89D682CCE218B87BBAC14F230CA5AEBB63B8001327B6
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/4964BAF2BED9FFA648F6FBB1C6099B30EEB29A514AF5EFA9E92D89D682CCE218B87BBAC14F230CA5AEBB63B8001327B6
http://www.w3.org/2000/01/rdf-schema#comment
"Molecular docking analysis depicted that Sulforaphane fits into the active site of ALDH3A1 and facilitates the catalytic mechanism of the enzyme."
xsd:string
http://purl.uniprot.org/uniprot/#_64C8A6220F2F9E69D8074573A65EAB093ED7BFB089465A0EA1167D867373CABBDE3100EE5EBEB429B3A20D373F8BFFFF
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/4964BAF2BED9FFA648F6FBB1C6099B30EEB29A514AF5EFA9E92D89D682CCE218B87BBAC14F230CA5AEBB63B8001327B6
http://purl.uniprot.org/uniprot/I3L3I9
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/4964BAF2BED9FFA648F6FBB1C6099B30EEB29A514AF5EFA9E92D89D682CCE218B87BBAC14F230CA5AEBB63B8001327B6
http://purl.uniprot.org/uniprot/#_I3L3I9-mappedCitation-27997560
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/4964BAF2BED9FFA648F6FBB1C6099B30EEB29A514AF5EFA9E92D89D682CCE218B87BBAC14F230CA5AEBB63B8001327B6