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Amino terminal domain of enzyme I from escherichia COLI, NMR, 17 structures

Analyse Amino terminal domain of enzyme I from escherichia COLI, NMR, 17 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EZB
Type
protein
Length
259 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enzyme I
EC
2.7.3.9
UniProt
P08839
Pockets
3 · best druggability 0.72

Structure

solution nmr · 1 distinct chain · 54% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEnzyme I (EC 2.7.3.9)protein25954% helix, 11% strandP08839

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.720.9624empty
23130.590.7738empty
31250.470.7821empty

Compared structures

  • 1EZB · Amino terminal domain of enzyme I from escherichia COLI, NMR, 17 structures · the same entry in another collection · chain A against A, TM-score 1.00
  • P08839 · AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase… · a predicted model of the same protein · chain A against A, TM-score 0.85

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