7A63: Crystal structure of L1 with hydrolyzed faropenem (imine, ring-closed form)

PDB ID: 7A63Download
MMDB ID: 199087
PDB Deposition Date: 2020/8/24
Updated in MMDB: 2024/12
Experimental Method:
x-ray diffraction
Resolution: 1.57  Å
Source Organism:
Similar Structures:
Biological Unit for 7A63: tetrameric; determined by author
Molecular Components in 7A63
Label Count Molecule
Proteins (4 molecules)
4
Metallo-beta-lactamase L1
Molecule annotation
Chemicals and Non-standard biopolymers (28 molecules)
1
12
ZINC IONZINC ION
2
12
SULFATE IONSULFATE ION
3
4
(2R,5S)-2-[(1S,2R)-1-carboxy-2-hydroxy-propyl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydrothiazole-4-carboxylic acid(2R,5S)-2-[(1S,2R)-1-carboxy-2-hydroxy-propyl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydrothiazole-4-carboxylic acid
* 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