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T16A variant of beta-phosphoglucomutase from lactococcus lactis in an open conformer complexed with magnesium trifluoride to 1.6 a.

Analyse T16A variant of beta-phosphoglucomutase from lactococcus lactis in an open… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6H8Z
Type
protein
Length
219 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-phosphoglucomutase
EC
5.4.2.6
UniProt
P71447
Ligands
MGF, MG
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-phosphoglucomutase (EC 5.4.2.6)protein21952% helix, 11% strandP71447

Ligands and binding sites

  • MGF · Trifluoromagnesate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.630.8038MG, MGF

Compared structures

  • 6H8Z · T16A variant of beta-phosphoglucomutase from Lactococcus lactis in an open conformer… · the same entry in another collection · chain A against A, TM-score 1.00
  • P71447 · AlphaFold monomer V2.0 prediction for beta-phosphoglucomutase (P71447) · a predicted model of the same protein · chain A against A, TM-score 0.83

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