Peanut lectin complexed with N-beta-D-galactopyranosyl-L-succinamoyl derivative (ngs)

Structure

x-ray diffraction · 1 distinct chain.

Ligands and binding sites

• S3W · N-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl) tetrahydro-2H-pyran-2-yl]-N'-[(1-{[(2R,3S,4S,5R,6S)-3, 4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methyl]butanediamide · ligand · 4 copies · chains A, B, C, D
• MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D
• CA · Calcium ion · metal · 4 copies · chains A, B, C, D

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

Compared structures

• 6VAW · Peanut lectin complexed with N-beta-D-galactopyranosyl-L-succinamoyl derivative (NGS) · the same entry in another collection · chain A against A, TM-score 1.00
• P02872 · AlphaFold monomer V2.0 prediction for galactose-binding lectin (P02872) · a predicted model of the same protein · chain A against A, TM-score 1.00

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 P02872
• Elsewhere: RCSB PDB 6VAW · PDBe 6VAW · UniProt P02872