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Structure of baltic herring (clupea harengus) phosphoglucomutase 5 (PGM5)

Analyse Structure of baltic herring (clupea harengus) phosphoglucomutase 5 (PGM5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Y8Z
Type
protein
Length
567 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoglucomutase 5
Ligands
NA, NI, CA
Pockets
4 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoglucomutase 5protein56737% helix, 26% strand—

Ligands and binding sites

  • NA · Sodium ion · metal · 4 copies · chains A
  • NI · Nickel (II) ion · metal · chains A
  • CA · Calcium ion · metal · chains A
  • GOL · Glycerol · additive · 4 copies · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16820.690.7766NA, GOL
21210.450.7822empty
3720.300.7415empty
4630.290.7424empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 6Y8Z · Structure of Baltic Herring (Clupea Harengus) Phosphoglucomutase 5 (PGM5) · the same entry in another collection · chain A against A, TM-score 1.00

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