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Crystal structure of human alpha-galactosidase a in complex with alpha-galactose configured cyclophellitol epoxide LWA481

Analyse Crystal structure of human alpha-galactosidase a in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IBR
Type
protein
Length
782 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P06280
Ligands
HBE, NAG, BMA, MAN, SO4

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein390—P06280
B—protein392—P06280

Ligands and binding sites

  • HBE · (2~{R},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 11 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 3 copies
  • MAN · alpha-D-mannopyranose · sugar
  • SO4 · Sulfate ion · ion · 7 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 9 copies · chains A, B
  • ACT · Acetate ion · additive · 6 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A, B

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

Compared structures

  • 6IBR · Crystal structure of human alpha-galactosidase A in complex with alpha-galactose… · the same entry in another collection · chain A against A, TM-score 1.00
  • P06280 · AlphaFold monomer V2.0 prediction for alpha-galactosidase a (P06280) · a predicted model of the same protein · chain A against A, TM-score 1.00

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