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Structure of human inositol 1,3,4-trisphosphate 5/6-kinase

Analyse Structure of human inositol 1,3,4-trisphosphate 5/6-kinase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ODT
Type
protein
Length
315 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inositol-tetrakisphosphate 1-kinase
EC
2.7.1.134, 2.7.1.159
UniProt
Q13572
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XInositol-tetrakisphosphate 1-kinase (EC 2.7.1.134, 2.7.1.159)protein31537% helix, 23% strandQ13572

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13650.730.8552empty
2690.290.7319empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 2ODT · Structure of human Inositol 1,3,4-trisphosphate 5/6-kinase · the same entry in another collection · chain X against X, TM-score 1.00
  • Q13572 · AlphaFold monomer V2.0 prediction for inositol-tetrakisphosphate 1-kinase (Q13572) · a predicted model of the same protein · chain X against A, TM-score 0.94

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