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Structural basis of the DCP1:DCP2 mRNA decapping complex activation by EDC3 and SCD6

Analyse Structural basis of the DCP1:DCP2 mRNA decapping complex activation by EDC3 and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4A53
Type
protein
Length
125 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
EDC3
UniProt
O94752
Pockets
2 · best druggability 0.48

Structure

solution nmr · 1 distinct chain · 6% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEDC3protein1256% helix, 29% strandO94752

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12830.480.7340empty
2780.350.7517empty

Compared structures

  • 4A53 · Structural basis of the Dcp1:Dcp2 mRNA decapping complex activation by Edc3 and Scd6 · the same entry in another collection · chain A against A, TM-score 1.00
  • O94752 · AlphaFold monomer V2.0 prediction for enhancer of mRNA-decapping protein 3 (O94752) · a predicted model of the same protein · chain A against A, TM-score 0.48

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