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Crystal structure of an inositol hexakisphosphate kinase apo-EHIP6KA

Analyse Crystal structure of an inositol hexakisphosphate kinase apo-EHIP6KA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4O4C
Type
protein
Length
482 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inositol hexakisphosphate kinase
EC
2.7.4.21
UniProt
N9UNA8
Pockets
3 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInositol hexakisphosphate kinase (EC 2.7.4.21)protein24134% helix, 27% strandN9UNA8

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15470.640.7646empty
23710.590.7652empty
33610.580.7548empty

Interfaces

1 interface between chains.

  • A–B · 228 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4O4C · Crystal Structure of an Inositol hexakisphosphate kinase apo-EhIP6KA · the same entry in another collection · chain A against A, TM-score 1.00

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