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Inorganic pyrophosphatase from mycobacterium tuberculosis in complex with inhibitor 1 and inorganic pyrophosphate

Analyse Inorganic pyrophosphatase from mycobacterium tuberculosis in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KDE
Type
protein
Length
161 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inorganic pyrophosphatase
EC
3.6.1.1
UniProt
P9WI55
Ligands
6RT, POP
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInorganic pyrophosphatase (EC 3.6.1.1)protein16122% helix, 34% strandP9WI55

Ligands and binding sites

  • 6RT · 2,4-bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine · ligand · chains A
  • POP · Pyrophosphate 2- · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11600.550.8131POP

Compared structures

  • 5KDE · Inorganic pyrophosphatase from Mycobacterium tuberculosis in complex with inhibitor 1 and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WI55 · AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P9WI55) · a predicted model of the same protein · chain A against A, TM-score 0.98

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