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MolNFT v1 · #161590 · protein

The structure of trehalose-6-phosphatase from burkholderia pseudomallei

6QJ6 · Trehalose 6-phosphate phosphatase: “The structure of trehalose-6-phosphatase from burkholderia pseudomallei”. X-ray diffraction, 2 ligands (MG, CL), 4 pockets (best druggability 0.76). MolNFT v1 #161590 on GenesisL1: 3D structure…

PDB
6QJ6
Type
protein
Length
519 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trehalose 6-phosphate phosphatase
EC
3.1.3.12
UniProt
Q63SB3
Ligands
MG, CL
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrehalose 6-phosphate phosphatase (EC 3.1.3.12)protein26536% helix, 22% strandQ63SB3
ETrehalose 6-phosphate phosphatase (EC 3.1.3.12)protein25438% helix, 22% strandQ63SB3

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, E
  • CL · Chloride ion · ion · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11800.760.9237MG
23310.520.7438MG
31530.440.7533empty
4630.260.7114empty

Interfaces

1 interface between chains.

  • A–E · 626 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 6QJ6 · The structure of Trehalose-6-phosphatase from Burkholderia pseudomallei · the same entry in another collection · chain A against A, TM-score 1.00

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