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MolNFT v1 · #121666 · protein

Crystal structure of AGD31B, alpha-transglucosylase in glycoside hydrolase family 31, in complex with cyclophellitol aziridine probe CF021

5I24 · Oligosaccharide 4-alpha-D-glucosyltransferase: “Crystal structure of AGD31B, alpha-transglucosylase in glycoside hydrolase family 31, in complex with…”. X-ray diffraction, 2 ligands (66U, SO4), 7 pockets (best druggability 0.57).…

PDB
5I24
Type
protein
Length
779 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oligosaccharide 4-alpha-D-glucosyltransferase
EC
2.4.1.161
UniProt
B3PEE6
Ligands
66U, SO4
Pockets
7 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligosaccharide 4-alpha-D-glucosyltransferase (EC 2.4.1.161)protein77921% helix, 33% strandB3PEE6

Ligands and binding sites

  • 66U · (1R,2S,3S,4R,5S,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol · ligand · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A
  • PG4 · Tetraethylene glycol · additive · chains A
  • TRS · 2-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

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12370.570.7936empty
22250.550.7836empty
31570.550.802566U
4980.410.7724empty
51070.350.7322PG4, EDO

Modifications

Observed in the structure: 1 covalent, 1 disulfide (covalent ligand, disulfide).

Compared structures

  • 5I24 · Crystal Structure of Agd31B, alpha-transglucosylase in Glycoside Hydrolase Family 31, in… · the same entry in another collection · chain A against A, TM-score 1.00
  • B3PEE6 · AlphaFold monomer V2.0 prediction for oligosaccharide 4-alpha-D- glucosyltransferase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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