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MolNFT v1 · #117406 · protein

Crystal structure of BACOVA_02651 with xylogluco-oligosaccharide

5E76 · Susd-like protein BACOVA_02651: “Crystal structure of BACOVA_02651 with xylogluco-oligosaccharide”. X-ray diffraction, 4 ligands (BGC, XYS, NA), 4 pockets (best druggability 0.74). MolNFT v1 #117406 on GenesisL1: 3D structure…

PDB
5E76
Type
protein
Length
492 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Susd-like protein BACOVA_02651
UniProt
A7LXT5
Ligands
BGC, XYS, NA, CL
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASusd-like protein BACOVA_02651protein49247% helix, 9% strandA7LXT5

Ligands and binding sites

  • BGC · beta-D-glucopyranose · sugar · 7 copies · chains A
  • XYS · alpha-D-xylopyranose · sugar · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.740.9819empty
21840.530.7822EDO
3810.470.8219empty
4910.450.8022empty

Compared structures

  • 5E76 · Crystal structure of Bacova_02651 with xylogluco-oligosaccharide · the same entry in another collection · chain A against A, TM-score 1.00
  • A7LXT5 · AlphaFold monomer V2.0 prediction for susd-like protein BACOVA_02651 (A7LXT5) · a predicted model of the same protein · chain A against A, TM-score 0.99

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