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MolNFT v1 · #151102 · protein

R49A variant of beta-phosphoglucomutase from lactococcus lactis complexed with magnesium trifluoride and beta-G6P to 1.3 a.

6HDM: “R49A variant of beta-phosphoglucomutase from lactococcus lactis complexed with magnesium trifluoride and…”. X-ray diffraction, 4 ligands (MGF, BG6, MG), 2 pockets (best druggability 0.70). MolNFT v1 #151102 on GenesisL1: 3D…

PDB
6HDM
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, BG6, MG, NA
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-phosphoglucomutase (EC 5.4.2.6)protein21949% helix, 11% strandP71447

Ligands and binding sites

  • MGF · Trifluoromagnesate · ligand · chains A
  • BG6 · 6-O-phosphono-beta-D-glucopyranose · sugar · chains A
  • MG · Magnesium ion · metal · chains A
  • NA · Sodium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • PDO · 1,3-propandiol · 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
11050.700.9327MG, MGF, BG6
21260.440.7720PDO, EDO

Compared structures

  • 6HDM · R49A variant of beta-phosphoglucomutase from Lactococcus lactis complexed with magnesium… · 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 0.99

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