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MolNFT v1 · #56669 · protein

Crystal structure of basic winged bean lectin in complex with gal- alpha 1,4 gal

2ZML · Basic agglutinin: “Crystal structure of basic winged bean lectin in complex with gal- alpha 1,4 gal”. X-ray diffraction, 5 ligands (NAG, GLA, FUC), 4 pockets (best druggability 0.76). MolNFT v1 #56669 on GenesisL1: 3D structure…

PDB
2ZML
Type
protein
Length
948 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Basic agglutinin
UniProt
O24313
Ligands
NAG, GLA, FUC, MN, CA
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBasic agglutininprotein2374% helix, 45% strandO24313

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B, C, D
  • GLA · alpha-D-galactopyranose · sugar · 8 copies · chains A, B, C, D
  • FUC · alpha-L-fucopyranose · sugar · 4 copies
  • 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.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17530.760.8091empty
2600.310.7518GLA
3680.300.7315empty
4630.300.7416empty

Interfaces

5 interfaces between chains.

  • A–B · 845 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 843 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 287 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 281 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 34 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 glycan (N-glycosylation).

Compared structures

  • 2ZML · Crystal structure of basic winged bean lectin in complex with Gal-ALPHA 1,4 Gal · the same entry in another collection · chain A against A, TM-score 1.00
  • O24313 · AlphaFold monomer V2.0 prediction for basic agglutinin (O24313) · a predicted model of the same protein · chain A against A, TM-score 0.99

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