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Crystal structure of inorganic pyrophosphatase from burkholderia pseudomallei, H32 crystal form

Analyse Crystal structure of inorganic pyrophosphatase from burkholderia pseudomallei… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EIZ
Type
protein
Length
182 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inorganic pyrophosphatase
EC
3.6.1.1
UniProt
Q3JUV5
Pockets
1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInorganic pyrophosphatase (EC 3.6.1.1)protein18223% helix, 32% strandQ3JUV5

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11440.490.7923empty

Compared structures

  • 3EIZ · Crystal structure of inorganic pyrophosphatase from burkholderia pseudomallei, H32… · the same entry in another collection · chain A against A, TM-score 1.00

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