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MolNFT v1 · #4051 · protein

Maackia amurensis leukoagglutinin (lectin) with sialyllactose

1DBN · Protein (leukoagglutinin): “Maackia amurensis leukoagglutinin (lectin) with sialyllactose”. X-ray diffraction, 6 ligands (NAG, BGC, GAL), 3 pockets (best druggability 0.63). MolNFT v1 #4051 on GenesisL1: 3D structure, binding sites…

PDB
1DBN
Type
protein
Length
478 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (leukoagglutinin)
Ligands
NAG, BGC, GAL, SIA, CA, MN
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein (leukoagglutinin)protein2395% helix, 44% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A, B
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15690.630.7566empty
2680.340.7613GAL
3570.330.7714GAL

Interfaces

1 interface between chains.

  • A–B · 715 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 glycan (N-glycosylation).

Compared structures

  • 1DBN · Maackia amurensis leukoagglutinin (lectin) with sialyllactose · the same entry in another collection · chain A against A, TM-score 1.00

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