Beta-Lactamase DataBase
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Beta-Lactamase DataBase

Structures

Ambler
class
Protein
name
PDB
code
Resolution
(Å)
Release
date
UniProt
code
PubMed
ID
DOI
PDB
Mutations
Ligands
Space
group
Unit cell parameters
Z
value
APER-24D2O2.202014-05-21A2RP81 pdb P 1 21 141.480 83.880 68.944 ♦ 90.00 103.92 90.004
APER-23ZNW2.092014-01-08P74842 pdb P 1 21 141.492 83.904 68.963 ♦ 90.00 103.91 90.004
APER-26D3G2.402019-04-24A2RP81 pdb *NXL PG4 P 21 21 2184.160 85.840 161.130 ♦ 90.00 90.00 90.0016
APER-26DGU2.692019-05-22A2RP81 pdb P 21 21 2182.370 82.580 174.920 ♦ 90.00 90.00 90.0016
Legend for ligands: * Ligand covalently-bound to active site residues; $ Non-covalent ligand (Michaelis complex); # Ligand coordinated to active site metal ions.

Statistics (number of structures): Overall (1393); class A (531); subclass B1 (340); subclass B2 (14); subclass B3 (77); class C (221); class D (210).

Last updated: October 13, 2021.

If you use BLDB please cite: Naas, T.; Oueslati, S.; Bonnin, R. A.; Dabos, M. L.; Zavala, A.; Dortet, L.; Retailleau, P.; Iorga, B. I., Beta-Lactamase DataBase (BLDB) – Structure and Function. J. Enzyme Inhib. Med. Chem. 2017, 32, 917-919.

The development of the BLDB database is funded in part by the JPIAMR transnational project DesInMBL, the Région Ile-de-France (DIM Malinf) and the Laboratory of Excellence in Research on Medication and Innovative Therapeutics (LERMIT).

Contact: contact@bldb.eu