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Human SIRT2 in complex with myristoylated peptide (TNF-alphaK20myr)

Analyse Human SIRT2 in complex with myristoylated peptide (TNF-alphaK20myr) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Y6O
Type
protein
Length
567 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.6
Source
Homo sapiens; SYNTHETIC CONSTRUCT
Molecule
NAD-dependent protein deacetylase sirtuin-2; peptide LEU-PRO-LYS-MYK-THR-GLY-GLY
EC
3.5.1.-
UniProt
Q8IXJ6
Ligands
ZN
Pockets
7 · best druggability 0.70

Structure

x-ray diffraction · resolution 1.6 · 3 distinct chains · 39% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD-dependent protein deacetylase sirtuin-2 (EC 3.5.1.-)protein27740% helix, 18% strandQ8IXJ6
BNAD-dependent protein deacetylase sirtuin-2 (EC 3.5.1.-)protein27639% helix, 19% strandQ8IXJ6
C, Dpeptide LEU-PRO-LYS-MYK-THR-GLY-GLYprotein70% helix, 29% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19120.700.7565empty
22500.700.8539empty
31560.680.8832empty
4750.350.7716empty
5600.320.7615empty

Interfaces

3 interfaces between chains.

  • B–D · 824 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 820 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 426 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 4Y6O · Human SIRT2 in complex with myristoylated peptide (TNF-ALPHAK20MYR) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IXJ6 · AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase sirtuin-2 (Q8IXJ6) · a predicted model of the same protein · chain B against A, TM-score 0.96

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