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Bovine beta-lactoglobulin complex with lauric acid

Analyse Bovine beta-lactoglobulin complex with lauric acid in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UEU
Type
protein
Length
155 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactoglobulin
UniProt
P02754
Ligands
DAO, CL
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-lactoglobulinprotein15517% helix, 41% strandP02754

Ligands and binding sites

  • DAO · Lauric acid · ligand · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.680.8531DAO

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3UEU · Bovine beta-lactoglobulin complex with lauric acid · the same entry in another collection · chain A against A, TM-score 1.00
  • P02754 · AlphaFold monomer V2.0 prediction for beta-lactoglobulin (P02754) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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