6TBG: Structure of a beta galactosidase with inhibitor

PDB ID: 6TBGDownload
MMDB ID: 191355
PDB Deposition Date: 2019/11/1
Updated in MMDB: 2020/08
Experimental Method:
x-ray diffraction
Resolution: 1.5  Å
Source Organism:
Similar Structures:
Biological Unit for 6TBG: monomeric; determined by author
Molecular Components in 6TBG
Label Count Molecule
Protein (1 molecule)
1
Beta-galactosidase, Putative, Bgl35a
Molecule annotation
Chemicals and Non-standard biopolymers (7 molecules)
1
4
SODIUM IONSODIUM ION
2
2
5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide
3
1
ACETATE IONACETATE ION
* 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