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DESCRIBE <http://purl.uniprot.org/SHA-384/C8A3DB5CA77989B980EE4E85E2D8C8C09BA901FCC29BFCBF3570277FDF01874D84DC4421F5E7152ACE16E2F5755A4BF3>
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http://purl.uniprot.org/SHA-384/C8A3DB5CA77989B980EE4E85E2D8C8C09BA901FCC29BFCBF3570277FDF01874D84DC4421F5E7152ACE16E2F5755A4BF3
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/C8A3DB5CA77989B980EE4E85E2D8C8C09BA901FCC29BFCBF3570277FDF01874D84DC4421F5E7152ACE16E2F5755A4BF3
http://www.w3.org/2000/01/rdf-schema#comment
"alcohols are considered to bind the hydrophobic S1' subsite most plausibly and the size of the pocket was estimated to be large enough to accommodate the length of 1-butanol (4-carbon chain) and the bulk of tertiary alcohols"
xsd:string
http://purl.uniprot.org/uniprot/#_1CCF2370D7EF08D6D9ADD3EBDBC2805F00F792D2E5509BF74998800BD0787B60A9EC6B8E238DDCEEE0714A3C1EA8850A
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/C8A3DB5CA77989B980EE4E85E2D8C8C09BA901FCC29BFCBF3570277FDF01874D84DC4421F5E7152ACE16E2F5755A4BF3
http://purl.uniprot.org/uniprot/P09237
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/C8A3DB5CA77989B980EE4E85E2D8C8C09BA901FCC29BFCBF3570277FDF01874D84DC4421F5E7152ACE16E2F5755A4BF3
http://purl.uniprot.org/uniprot/#_P09237-mappedCitation-15618645
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/C8A3DB5CA77989B980EE4E85E2D8C8C09BA901FCC29BFCBF3570277FDF01874D84DC4421F5E7152ACE16E2F5755A4BF3