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
B3L1-11SML1.701999-09-20P52700 981154610.1006/JMBI.1998.2148pdb ZN P 64 2 2105.230 105.230 97.720 ♦ 90.00 90.00 120.0012
B3L1-12AIO1.702005-10-11P52700 1621863910.1021/JA0536062pdb #MX1 SO4 ZN P 64 2 2105.024 105.024 98.230 ♦ 90.00 90.00 120.0012
B3L1-12FM61.752007-01-16P52700 1799992910.1016/J.JMB.2007.10.036pdb GOL SO4 ZN P 65 2 2105.070 105.070 196.040 ♦ 90.00 90.00 120.0024
B3L1-12FU62.052007-01-30P52700 1799992910.1016/J.JMB.2007.10.036pdb GOL SO4 P 62 2 2105.050 105.050 196.530 ♦ 90.00 90.00 120.0024
B3L1-12FU71.852007-01-30P52700 1799992910.1016/J.JMB.2007.10.036pdb CU GOL PHN SO4 P 65 2 2105.350 105.350 196.280 ♦ 90.00 90.00 120.0024
B3L1-12FU81.802007-01-30P52700 1799992910.1016/J.JMB.2007.10.036pdb #MCO GOL SO4 ZN P 62 2 2105.011 105.011 196.615 ♦ 90.00 90.00 120.0024
B3L1-12FU91.802007-01-30P52700 1799992910.1016/J.JMB.2007.10.036pdb #MP2 GOL SO4 ZN P 62 2 2105.050 105.050 196.700 ♦ 90.00 90.00 120.0024
B3L1-12GFJ1.802007-03-27P52700 1799992910.1016/J.JMB.2007.10.036pdb #VI SO4 ZN P 62 2 2105.880 105.880 197.860 ♦ 90.00 90.00 120.0024
B3L1-12GFK1.902007-03-27P52700 1799992910.1016/J.JMB.2007.10.036pdb #VII PEG SO4 ZN P 62 2 2105.350 105.350 197.080 ♦ 90.00 90.00 120.0024
B3L1-12H6A1.802007-04-17P52700 1799992910.1016/J.JMB.2007.10.036pdb SO4 ZN P 62 2 2104.220 104.220 195.740 ♦ 90.00 90.00 120.0024
B3L1-12HB91.752007-05-29P52700 1799992910.1016/J.JMB.2007.10.036pdb #L13 SO4 ZN P 64 2 2104.090 104.090 98.210 ♦ 90.00 90.00 120.0012
B3L1-12QDT2.002007-08-28P52700 1856326110.1039/B802311Epdb #I38 SO4 ZN P 64 2 2105.319 105.319 97.960 ♦ 90.00 90.00 120.0012
B3L1-12QIN1.762007-08-14P52700 1771594610.1021/BI700707UpdbD120C MG ZN P 1 21 166.141 112.845 78.352 ♦ 90.00 113.35 90.008
B3L1-12QJS2.252007-08-21P52700 1771594610.1021/BI700707UpdbD120N ZN P 31 2 186.382 86.382 227.363 ♦ 90.00 90.00 120.0024
B3L1-15DPX1.852017-01-11P52700 2850539410.1002/cmdc.201700186pdb #L3B SO4 ZN P 62 2 2105.040 105.040 196.990 ♦ 90.00 90.00 120.0024
B3L1-15EVB1.842016-06-01P52700 pdb #3R9 SO4 ZN P 64 2 2104.957 104.957 98.828 ♦ 90.00 90.00 120.0012
B3L1-15EVD1.802016-06-01P52700 pdb #VC2 SO4 ZN P 64 2 2105.130 105.130 98.170 ♦ 90.00 90.00 120.0012
B3L1-15EVK1.632016-06-01P52700 pdb #3C7 SO4 ZN P 64 2 2104.980 104.980 98.465 ♦ 90.00 90.00 120.0012
B3L1-15HH51.802017-01-18P52700 2948585710.1021/acs.biochem.7b01299pdb #60M GOL SO4 ZN P 64 2 2105.256 105.256 98.573 ♦ 90.00 90.00 120.0012
B3L1-15HH61.802017-01-18P52700 2948585710.1021/acs.biochem.7b01299pdb #60N SO4 ZN P 64 2 2105.347 105.347 98.835 ♦ 90.00 90.00 120.0012
B3L1-17A631.572021-02-24P52700 3361815910.1016/J.EJMECH.2021.113257pdb *R3N SO4 ZN P 64 2 2105.300 105.300 98.099 ♦ 90.00 90.00 120.0012
B3L1-17AFZ1.502021-10-06P52700 pdb #RBW SO4 ZN P 64 2 2104.780 104.780 98.110 ♦ 90.00 90.00 120.0012
B3L1-17BJ81.692021-09-15P52700 3435556710.1021/ACSINFECDIS.1C00194pdb #QST SO4 ZN P 64 2 2105.200 105.200 97.960 ♦ 90.00 90.00 120.0012
B3L1-17O0O1.452021-10-13P52700 pdb #LHT SO4 ZN P 64 2 2105.803 105.803 98.149 ♦ 90.00 90.00 120.0012
B3L1-17ZO21.492023-03-08P52700 pdb #DQM CL SO4 ZN P 64 2 2105.435 105.435 98.181 ♦ 90.00 90.00 120.0012
B3L1-17ZO31.432023-03-08P52700 pdb #JNQ SO4 ZN P 64 2 2105.274 105.274 98.241 ♦ 90.00 90.00 120.0012
B3L1-17ZO41.432023-03-08P52700 pdb #JOI NA SO4 ZN P 64 2 2105.081 105.081 98.418 ♦ 90.00 90.00 120.0012
B3L1-17ZO51.432023-03-08P52700 pdb #JO9 SO4 ZN P 64 2 2105.610 105.610 98.450 ♦ 90.00 90.00 120.0012
B3L1-17ZO61.612023-03-08P52700 pdb #JNX SO4 ZN P 64 2 2105.345 105.345 97.891 ♦ 90.00 90.00 120.0012
B3L1-17ZO71.632023-03-08P52700 pdb #JOU SO4 ZN P 64 2 2105.469 105.469 98.135 ♦ 90.00 90.00 120.0012
B3L1-18HXE2.382023-11-01P52700 3779164010.1021/ACS.JMEDCHEM.3C01189pdb #51I SCN ZN P 41 21 275.525 75.525 181.039 ♦ 90.00 90.00 90.0016
B3L1-18HXI1.812023-11-01P52700 3779164010.1021/ACS.JMEDCHEM.3C01189pdb #5A5 GOL SCN ZN P 41 21 275.820 75.820 184.520 ♦ 90.00 90.00 90.008
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 (1663); class A (626); subclass B1 (403); subclass B2 (16); subclass B3 (104); class C (246); class D (268).

Last updated: January 08, 2024.

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

Live statistics (since December 3rd, 2023)