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Crystal structure of solute-binding protein complexed with unsaturated chondroitin disaccharide with a sulfate group at C-4 position of galnac

Analyse Crystal structure of solute-binding protein complexed with unsaturated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GX6
Type
protein
Length
1,422 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Extracellular solute-binding protein family 1
UniProt
D1AWE0
Ligands
ASG, GCD, CA
Pockets
10 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CExtracellular solute-binding protein family 1protein47446% helix, 17% strandD1AWE0

Ligands and binding sites

  • ASG · 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose · ligand · 3 copies · chains A, B, C
  • GCD · 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid · ligand · 3 copies · chains A, B, C
  • CA · Calcium ion · metal · 3 copies · chains A, B, C
  • EDO · 1,2-ethanediol · additive · 15 copies · chains A, B, C

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

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111660.880.89130ASG, GCD, EDO
211530.850.8697ASG, GCD
311600.850.86106ASG, GCD, EDO
45890.780.8471EDO
53680.550.7435EDO

Interfaces

2 interfaces between chains.

  • A–B · 1009 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 226 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5GX6 · Crystal structure of solute-binding protein complexed with unsaturated chondroitin… · the same entry in another collection · chain B against B, TM-score 1.00

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