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Bovine beta-lactoglobulin complexed with retinol, trigonal lattice Z

Analyse Bovine beta-lactoglobulin complexed with retinol, trigonal lattice Z in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GX8
Type
protein
Length
161 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactoglobulin
UniProt
P02754
Ligands
RTL
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-lactoglobulinprotein16113% helix, 40% strandP02754

Ligands and binding sites

  • RTL · Retinol · ligand · 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
12040.670.8526RTL

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1GX8 · Bovine beta-lactoglobulin complexed with retinol, trigonal lattice Z · 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 0.97

Analyse

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