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Crystal structure of C-terminal domain of human galectin-8

Analyse Crystal structure of C-terminal domain of human galectin-8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OJB
Type
protein
Length
524 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galectin-8
UniProt
O00214
Pockets
5 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DGalectin-8protein1312% helix, 56% strandO00214

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14730.590.7434empty
22010.540.7826empty
31800.460.7526empty
4970.370.7518empty
5560.290.7518empty

Interfaces

5 interfaces between chains.

  • A–B · 542 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 496 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 353 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 152 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 64 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3OJB · Crystal structure of C-terminal domain of human galectin-8 · the same entry in another collection · chain A against A, TM-score 1.00
  • O00214 · AlphaFold monomer V2.0 prediction for galectin-8 (O00214) · a predicted model of the same protein · chain A against A, TM-score 0.99

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