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MolNFT v1 · #123843 · protein

Crystal structure of mglb-2 (TP0684) from treponema pallidum

5JX2 · GLUCOSE/GALACTOSE-binding lipoprotein: “Crystal structure of mglb-2 (TP0684) from treponema pallidum”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.64). MolNFT v1 #123843 on GenesisL1: 3D structure, binding sites…

PDB
5JX2
Type
protein
Length
366 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GLUCOSE/GALACTOSE-binding lipoprotein
UniProt
Q08255
Ligands
CA
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGLUCOSE/GALACTOSE-binding lipoproteinprotein36635% helix, 22% strandQ08255

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 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
14680.640.7756EDO

Modifications

Observed in the structure: 1 modified (acetylation).

Compared structures

  • 5JX2 · Crystal structure of MglB-2 (Tp0684) from Treponema pallidum · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08255 · AlphaFold monomer V2.0 prediction for GLUCOSE/GALACTOSE-binding lipoprotein (Q08255) · a predicted model of the same protein · chain A against A, TM-score 0.78

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