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MolNFT v1 · #84822 · protein

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

3ZWD · Mannosyl-3-phosphoglycerate phosphatase: “The 3-dimensional structure of mpgp from thermus thermophilus HB27, in complex with the…”. X-ray diffraction, 2 ligands (2M8, MG), 5 pockets (best druggability 0.67). MolNFT v1 #84822 on…

PDB
3ZWD
Type
protein
Length
503 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
Pockets
5 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMannosyl-3-phosphoglycerate phosphatase (EC 3.1.3.70)protein25141% helix, 20% strandQ72K29
BMannosyl-3-phosphoglycerate phosphatase (EC 3.1.3.70)protein25244% helix, 20% strandQ72K29

Ligands and binding sites

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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13300.670.82472M8
22410.650.83392M8
31450.610.8425empty
41250.420.7522empty
5550.330.7711empty

Interfaces

1 interface between chains.

  • A–B · 791 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3ZWD · 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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