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PDBsum entry 4xdh
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Oxidoreductase
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PDB id
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4xdh
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PDB id:
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Oxidoreductase
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Title:
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Crystal structure of quinone reductase ii in complex with a 2-(4- methoxy-phenyl)-5-methoxy-indol-3-one molecule
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Structure:
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Ribosyldihydronicotinamide dehydrogenase [quinone]. Chain: a, b. Synonym: quinone reductase ii,nrh dehydrogenase [quinone] 2, nrh:quinone oxidoreductase 2,quinone reductase 2,qr2. Engineered: yes
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Source:
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Homo sapiens. Human. Organism_taxid: 9606. Gene: nqo2, nmor2. Expressed in: escherichia coli. Expression_system_taxid: 562
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Resolution:
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1.90Å
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R-factor:
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0.172
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R-free:
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0.199
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Authors:
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S.Sirigu,F.Nepveu,L.Vuillard,G.Ferry,T.Isabet,A.Thompson,J.A.Boutin
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Key ref:
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f.nepveu
et al.
(2017).
Role of Quinone Reductase 2 in the Antimalarial Properties of Indolone-Type Derivatives.
Molecules,
22,
.
PubMed id:
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Date:
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19-Dec-14
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Release date:
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13-Jan-16
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PROCHECK
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Headers
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References
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P16083
(NQO2_HUMAN) -
Ribosyldihydronicotinamide dehydrogenase [quinone] from Homo sapiens
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Seq: Struc:
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231 a.a.
229 a.a.*
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Key: |
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PfamA domain |
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Secondary structure |
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CATH domain |
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*
PDB and UniProt seqs differ
at 1 residue position (black
cross)
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Enzyme class:
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E.C.1.10.5.1
- ribosyldihydronicotinamide dehydrogenase (quinone).
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Reaction:
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1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide + a quinone + H+ = beta-nicotinamide D-riboside + a quinol
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1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide
Bound ligand (Het Group name = )
matches with 58.33% similarity
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quinone
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+
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H(+)
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=
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beta-nicotinamide D-riboside
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+
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quinol
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Cofactor:
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FAD; Zn(2+)
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FAD
Bound ligand (Het Group name =
FAD)
corresponds exactly
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Zn(2+)
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Molecule diagrams generated from .mol files obtained from the
KEGG ftp site
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Molecules
22:
(2017)
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PubMed id:
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Role of Quinone Reductase 2 in the Antimalarial Properties of Indolone-Type Derivatives.
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f.nepveu,
s.sirigu,
l.vuillard,
g.ferry,
t.isabet,
a.thompj.a.boutin.
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ABSTRACT
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');
}
}
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