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Mycobacterium tuberculosis dethiobiotin synthetase in complex with fragment analogue 9

Analyse Mycobacterium tuberculosis dethiobiotin synthetase in complex with fragment… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JT5
Type
protein
Length
906 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent dethiobiotin synthetase biod
EC
6.3.3.3
UniProt
P9WPQ5
Ligands
VJS, SO4
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CATP-dependent dethiobiotin synthetase biod (EC 6.3.3.3)protein22744% helix, 24% strandP9WPQ5
B, DATP-dependent dethiobiotin synthetase biod (EC 6.3.3.3)protein22643% helix, 25% strandP9WPQ5

Ligands and binding sites

  • VJS · {(1R,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}propanedioic acid · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 11 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19550.740.7768empty
25040.710.8166VJS, SO4
33500.680.8253VJS, SO4
42970.660.8252VJS, SO4
53190.640.8056VJS, SO4

Interfaces

5 interfaces between chains.

  • C–D · 1166 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 1149 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 348 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 134 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 14 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7JT5 · Mycobacterium tuberculosis dethiobiotin synthetase in complex with fragment analogue 9 · the same entry in another collection · chain D against D, TM-score 1.00
  • P9WPQ5 · AlphaFold monomer V2.0 prediction for dethiobiotin synthetase biod (P9WPQ5) · a predicted model of the same protein · chain D against A, TM-score 0.99

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