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The apo structure of methanococcus jannaschii phosphodiesterase MJ0936

Analyse The apo structure of methanococcus jannaschii phosphodiesterase MJ0936 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2AHD
Type
protein
Length
660 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphodiesterase MJ0936
EC
3.1.4.-
UniProt
Q58346
Pockets
3 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DPhosphodiesterase MJ0936 (EC 3.1.4.-)protein16524% helix, 32% strandQ58346

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11840.500.7728empty
2930.370.7519empty
3800.330.7419empty

Interfaces

3 interfaces between chains.

  • A–D · 648 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 542 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 541 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2AHD · The Apo structure of Methanococcus jannaschii phosphodiesterase MJ0936 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q58346 · AlphaFold monomer V2.0 prediction for phosphodiesterase MJ0936 (Q58346) · a predicted model of the same protein · chain A against A, TM-score 0.99

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