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6IBM:
Crystal structure of human alpha-galactosidase A in complex with alpha-galactose configured cyclosulfate ME776
PDB ID:
6IBM
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MMDB ID:
180248
PDB Deposition Date:
2018/11/30
Updated in MMDB:
2019/10
Experimental Method:
x-ray diffraction
Resolution:
2.07 Å
Source Organism:
Homo sapiens
Similar Structures:
VAST+
Download sequence data
Biological Unit for 6IBM: dimeric; determined by author and by software (PISA)
Molecular Components in 6IBM
Label
Count
Molecule
Proteins (2 molecules)
A
B
2
Alpha-galactosidase a
(Gene symbol:
GLA
)
Chemicals and Non-standard biopolymers (51 molecules)
1
12
N-ACETYL-D-GLUCOSAMINE
2
4
BETA-D-MANNOSE
3
2
DI(HYDROXYETHYL)ETHER
4
4
ACETATE ION
5
6
SULFATE ION
6
2
[(1~{S},2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate
7
18
1,2-ETHANEDIOL
8
3
ALPHA-D-MANNOSE
* 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