GL1X · GenesisL1 explorer

Research workbench

Crystal structure of galectin-8N in complex with lactose

Analyse Crystal structure of galectin-8N in complex with lactose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5T7S
Type
protein
Length
147 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galectin-8
UniProt
O00214
Ligands
GLC, GAL

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGalectin-8protein1472% helix, 59% strandO00214

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · chains A
  • GAL · beta-D-galactopyranose · sugar · chains A
  • GOL · Glycerol · additive · chains A

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

Modifications

Observed in the structure: 1 modified (artifact).

Compared structures

  • 5T7S · Crystal structure of galectin-8N in complex with Lactose · 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 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.