MolNFT v1 · #67046 · protein

N-terminal CRD1 domain of mouse galectin-4 in complex with lactose

3I8T: “N-terminal CRD1 domain of mouse galectin-4 in complex with lactose”. X-ray diffraction, 3 ligands (GLC, GAL, NA). MolNFT v1 #67046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3I8T
Type: protein
Length: 140 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Galectin-4
UniProt: Q8K419
Ligands: GLC, GAL, NA

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Galectin-4	protein	140	2% helix, 54% strand	Q8K419

Ligands and binding sites

GLC · alpha-D-glucopyranose · sugar · chains A
GAL · beta-D-galactopyranose · sugar · chains A
NA · Sodium ion · metal · chains A
GOL · Glycerol · additive · 2 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · chains A

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

Compared structures

3I8T · N-terminal CRD1 domain of mouse Galectin-4 in complex with lactose · the same entry in another collection · chain A against A, TM-score 1.00
Q8K419 · AlphaFold monomer V2.0 prediction for galectin-4 (Q8K419) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8K419
Elsewhere: RCSB PDB 3I8T · PDBe 3I8T · UniProt Q8K419

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