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Oceanobacillus iheyensis macrodomain with mes bound

Analyse Oceanobacillus iheyensis macrodomain with mes bound in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FUD
Type
protein
Length
379 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-acetyl-ADP-ribose deacetylase
EC
3.2.2.-, 3.5.1.-
UniProt
Q8EP31
Ligands
SO4, CL
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-acetyl-ADP-ribose deacetylase (EC 3.2.2.-, 3.5.1.-)protein18941% helix, 21% strandQ8EP31
BO-acetyl-ADP-ribose deacetylase (EC 3.2.2.-, 3.5.1.-)protein19039% helix, 21% strandQ8EP31

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.510.8125MES
21080.490.8120MES

Interfaces

1 interface between chains.

  • A–B · 552 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 5FUD · Oceanobacillus iheyensis macrodomain with MES bound · the same entry in another collection · chain A against A, TM-score 1.00

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