2NYR: Human Sirtuin Homolog 5

Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin. Determined by X-ray diffraction at 2.06 Å resolution. Released 19 Dec 2006.

Method
X-ray diffraction
Resolution
2.06 Å
Organism
Homo sapiens
Chains
2
Atoms
4,288
Mol. weight
60.28 kDa
Ligands
ZN, SVR
Released
19 Dec 2006

Explore 2NYR in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2NYR contains 37 α-helices and 28 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 18 helices, 14 β-strands

ElementResiduesLengthSheet
β-strand3711
α-helix40-4910
β-strand52-5761
α-helix59-635
α-helix72-743
β-strand76-7722
β-strand80-8122
α-helix82-854
α-helix88-936
α-helix95-10915
α-helix116-12914
β-strand134-13961
α-helix145-1495
β-strand154-15631
β-strand159-16683
β-strand172-17433
α-helix182-1843
α-helix194-1963
α-helix201-2033
β-strand20614
α-helix2141
β-strand21514
β-strand216-22053
α-helix221-2222
α-helix225-2284
α-helix229-24113
β-strand244-24851
α-helix257-2593
α-helix261-2655
β-strand271-27551
β-strand287-29041
α-helix293-3008
Chain B: 19 helices, 14 β-strands
ElementResiduesLengthSheet
β-strand3715
α-helix40-478
β-strand52-5765
α-helix59-635
α-helix67-693
β-strand7716
β-strand8016
α-helix82-854
α-helix88-936
α-helix95-10814
α-helix109-1113
α-helix116-12914
β-strand134-13965
α-helix145-1484
β-strand154-15635
β-strand159-16687
β-strand172-17437
α-helix182-1843
α-helix194-1963
α-helix201-2033
β-strand20618
α-helix2141
β-strand21518
β-strand216-22057
α-helix221-2222
α-helix226-2283
α-helix229-24113
β-strand244-24855
α-helix257-2593
α-helix260-2656
β-strand271-27555
β-strand287-29045
α-helix293-3008

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
NAD-dependent deacetylase sirtuin-5A, Bprotein271Homo sapiensQ9NXA8 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>2NYR_1 NAD-dependent deacetylase sirtuin-5 (chains A, B)
GSARPSSSMADFRKFFAKAKHIVIISGAGVSAESGVPTFRGAGGYWRKWQAQDLATPLAF
AHNPSRVWEFYHYRREVMGSKEPNAGHRAIAECETRLGKQGRRVVVITQNIDELHRKAGT
KNLLEIHGSLFKTRCTSCGVVAENYKSPICPALSGKGAPEPGTQDASIPVEKLPRCEEAG
CGGLLRPHVVWFGENLDPAILEEVDRELAHCDLCLVVGTSSVVYPAAMFAPQVAARGVPV
AEFNTETTPATNRFRFHFQGPCGTTLPEALA

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn2
SVR8,8'-[carbonylbis[imino-3,1-PHENYLENECARBONYLIMINO(4-methyl-3,1-phenylene)carbo…C51 H40 N6 O23 S61

Primary citation

Structural basis of inhibition of the human NAD+-dependent deacetylase SIRT5 by suramin. Schuetz, A., Min, J., Antoshenko, T. et al. Structure (2007) 15:377-389. DOI 10.1016/j.str.2007.02.002 · PubMed

Other PDB entries of the same protein (UniProt Q9NXA8 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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