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X-ray structure of GLUCOSE/GALACTOSE receptor from salmonella typhimurium in complex with (2R)-glyceryl-beta-D-galactopyranoside

Analyse X-ray structure of GLUCOSE/GALACTOSE receptor from salmonella typhimurium in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GA5
Type
protein
Length
610 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-galactose-binding periplasmic protein
UniProt
P23905
Ligands
RGG, CA, NA, SCN
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BD-galactose-binding periplasmic proteinprotein30546% helix, 19% strandP23905

Ligands and binding sites

  • RGG · (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • SCN · Thiocyanate ion · ion · chains A, B

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
1500.690.9819RGG

Interfaces

1 interface between chains.

  • A–B · 816 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 3GA5 · X-ray structure of glucose/galactose receptor from Salmonella typhimurium in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P23905 · AlphaFold monomer V2.0 prediction for D-galactose-binding periplasmic protein (P23905) · a predicted model of the same protein · chain A against A, TM-score 0.99

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