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Add common prefixes
DESCRIBE <http://purl.uniprot.org/SHA-384/987FF9116CFECB892099F879DBC73BD2E833C7D983C19E8253B7B38ADD00E6891CCC7E3AAE02A71CA266F8857F8818A6>
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http://purl.uniprot.org/SHA-384/987FF9116CFECB892099F879DBC73BD2E833C7D983C19E8253B7B38ADD00E6891CCC7E3AAE02A71CA266F8857F8818A6
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/987FF9116CFECB892099F879DBC73BD2E833C7D983C19E8253B7B38ADD00E6891CCC7E3AAE02A71CA266F8857F8818A6
http://www.w3.org/2000/01/rdf-schema#comment
"The positioning of a substrate molecule (quercetin-4'-glucoside) by homology modelling revealed that hydrophobic interactions dominate the binding of the aglycone moiety."
xsd:string
http://purl.uniprot.org/uniprot/#_CF006E66924BEC5E81F785A386742E5B9E0046AC40276D180C6C209F53E421D941E55C95A6F704DC892CD7233FA8E189
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/987FF9116CFECB892099F879DBC73BD2E833C7D983C19E8253B7B38ADD00E6891CCC7E3AAE02A71CA266F8857F8818A6
http://purl.uniprot.org/uniprot/A8K9N1
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/987FF9116CFECB892099F879DBC73BD2E833C7D983C19E8253B7B38ADD00E6891CCC7E3AAE02A71CA266F8857F8818A6
http://purl.uniprot.org/uniprot/#_A8K9N1-mappedCitation-17555766
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/987FF9116CFECB892099F879DBC73BD2E833C7D983C19E8253B7B38ADD00E6891CCC7E3AAE02A71CA266F8857F8818A6