8ESI: Bile Salt Hydrolase from B. longum with covalent inhibitor bound

PDB ID: 8ESIDownload
MMDB ID: 237394
PDB Deposition Date: 2022/10/14
Updated in MMDB: 2024/12
Experimental Method:
x-ray diffraction
Resolution: 2.35  Å
Source Organism:
Similar Structures:
Biological Unit for 8ESI: tetrameric; determined by author
Molecular Components in 8ESI
Label Count Molecule
Proteins (4 molecules)
4
Conjugated Bile Acid Hydrolase
Molecule annotation
Chemicals and Non-standard biopolymers (4 molecules)
1
4
(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-1-[(2R)-6-fluoro-5-oxohexan-2-yl]-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-7-yl hydrogen sulfate (non-preferred name)(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-1-[(2R)-6-fluoro-5-oxohexan-2-yl]-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-7-yl hydrogen sulfate (non-preferred name)
* 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