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Xanthomonas citri pgm apo-phospho

Analyse Xanthomonas citri pgm apo-phospho in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6NN2
Type
protein
Length
448 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoglucomutase
UniProt
Q8PGN7
Ligands
CA
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoglucomutaseprotein44840% helix, 22% strandQ8PGN7

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • P6G · Hexaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16600.700.7856empty
2510.300.7614empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 6NN2 · Xanthomonas citri PGM Apo-Phospho · the same entry in another collection · chain A against A, TM-score 1.00

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