6SXU: GH51 a-l-arabinofuranosidase soaked with cyclic sulfate inhibitor

PDB ID: 6SXUDownload
MMDB ID: 192706
PDB Deposition Date: 2019/9/26
Updated in MMDB: 2021/02
Experimental Method:
x-ray diffraction
Resolution: 1.398  Å
Source Organism:
Similar Structures:
Biological Unit for 6SXU: monomeric; determined by author
Molecular Components in 6SXU
Label Count Molecule
Protein (1 molecule)
1
Intracellular Exo-alpha-(1->5)-l-arabinofuranosidase
Molecule annotation
Chemicals and Non-standard biopolymers (5 molecules)
1
1
[(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl] hydrogen sulfate[(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl] hydrogen sulfate
2
2
DI(HYDROXYETHYL)ETHERDI(HYDROXYETHYL)ETHER
3
2
GLYCEROLGLYCEROL
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303