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NMR solution structure of E. COLI diacylglycerol kinase (dagk) in dpc micelles

Analyse NMR solution structure of E. COLI diacylglycerol kinase (dagk) in dpc micelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2KDC
Type
protein
Length
363 residues
Chains
3
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Diacylglycerol kinase
EC
2.7.1.107
UniProt
P0ABN1
Pockets
8 · best druggability 0.86

Structure

solution nmr · 1 distinct chain · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CDiacylglycerol kinase (EC 2.7.1.107)protein12172% helix, 0% strandP0ABN1

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111910.860.86122empty
2560.610.9212empty
31900.580.8130empty
41830.580.8127empty
52160.570.7932empty

Interfaces

3 interfaces between chains.

  • B–C · 1735 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1734 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 1733 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 2KDC · NMR Solution Structure of E. coli diacylglycerol kinase (DAGK) in DPC micelles · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ABN1 · AlphaFold monomer V2.0 prediction for diacylglycerol kinase (P0ABN1) · a predicted model of the same protein · chain A against A, TM-score 0.29

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