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4S24

1.7 Angstrom Crystal Structure of of Putative Modulator of Drug Activity (apo- form) from Yersinia pestis CO92

Summary for 4S24
Entry DOI10.2210/pdb4s24/pdb
Related3RPE
DescriptorModulator of drug activity B, SULFATE ION, TRIETHYLENE GLYCOL, ... (6 entities in total)
Functional Keywordsstructural genomics, niaid, national institute of allergy and infectious diseases, center for structural genomics of infectious diseases, csgid, flavodoxin-like fold, oxidoreductase, nadph dehydrogenase (quinone) activity, flavin adenine dinucleotide binding
Biological sourceYersinia pestis CO92
Total number of polymer chains1
Total formula weight23306.08
Authors
Minasov, G.,Shuvalova, L.,Dubrovska, I.,Flores, K.,Grimshaw, S.,Kwon, K.,Anderson, W.F.,Center for Structural Genomics of Infectious Diseases (CSGID) (deposition date: 2015-01-19, release date: 2015-02-04, Last modification date: 2017-11-22)
Primary citationMinasov, G.,Shuvalova, L.,Dubrovska, I.,Flores, K.,Grimshaw, S.,Kwon, K.,Anderson, W.F.,Center for Structural Genomics of Infectious Diseases (CSGID)
1.7 Angstrom Crystal Structure of of Putative Modulator of Drug Activity (apo- form) from Yersinia pestis CO92.
TO BE PUBLISHED,
Experimental method
X-RAY DIFFRACTION (1.7 Å)
Structure validation

218853

數據於2024-04-24公開中

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