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MolNFT v1 · #84816 · protein

The 3-dimensional structure of mpgp from thermus thermophilus HB27, in complex with the alpha-mannosylglycerate and metaphosphate.

3ZW7 · Mannosyl-3-phosphoglycerate phosphatase: “The 3-dimensional structure of mpgp from thermus thermophilus HB27, in complex with the…”. X-ray diffraction, 5 ligands (2M8, MG, PO4), 6 pockets (best druggability 0.67). MolNFT v1 #84816…

PDB
3ZW7
Type
protein
Length
504 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mannosyl-3-phosphoglycerate phosphatase
EC
3.1.3.70
UniProt
Q72K29
Ligands
2M8, MG, PO4, CL, PO3
Pockets
6 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMannosyl-3-phosphoglycerate phosphatase (EC 3.1.3.70)protein25242% helix, 20% strandQ72K29

Ligands and binding sites

  • 2M8 · (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid · ligand · chains B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A
  • CL · Chloride ion · ion · chains A
  • PO3 · Phosphite ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14470.670.7945MG, PO4, CL
22420.630.8235PO3, 2M8
31840.570.8039empty
41450.470.7721empty
51670.470.7622empty

Interfaces

1 interface between chains.

  • A–B · 766 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3ZW7 · The 3-dimensional structure of MpgP from Thermus thermophilus HB27, in complex with the… · the same entry in another collection · chain A against A, TM-score 1.00

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