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DESCRIBE <http://purl.uniprot.org/SHA-384/C1E6FA2DF88087299EFB92ECE00A249466F1E0E2617975D86CF808DB9FF4EAAA73366CDDF04419F1804D03550D4B8564>
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http://purl.uniprot.org/SHA-384/C1E6FA2DF88087299EFB92ECE00A249466F1E0E2617975D86CF808DB9FF4EAAA73366CDDF04419F1804D03550D4B8564
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/C1E6FA2DF88087299EFB92ECE00A249466F1E0E2617975D86CF808DB9FF4EAAA73366CDDF04419F1804D03550D4B8564
http://www.w3.org/2000/01/rdf-schema#comment
"We combined hydrogen deuterium exchange mass spectrometry with computational studies for dissecting molecular recognition and conformational impact of prenylflavonoid interactions on the ligand binding domain of FXR."
xsd:string
http://purl.uniprot.org/uniprot/#_4991C37F1C0AA1E9F73583D4E7C508540F18F93464E18B3C30703DF046BA5ABBB16DCBF05C2082DA7C0DFB336BF31CC5
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/C1E6FA2DF88087299EFB92ECE00A249466F1E0E2617975D86CF808DB9FF4EAAA73366CDDF04419F1804D03550D4B8564
http://purl.uniprot.org/uniprot/B7Z423
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/C1E6FA2DF88087299EFB92ECE00A249466F1E0E2617975D86CF808DB9FF4EAAA73366CDDF04419F1804D03550D4B8564
http://purl.uniprot.org/uniprot/#_B7Z423-mappedCitation-27596062
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/C1E6FA2DF88087299EFB92ECE00A249466F1E0E2617975D86CF808DB9FF4EAAA73366CDDF04419F1804D03550D4B8564