Beta-Lactamase DataBase (BLDB): Structure and Function

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
▲ ▼	▲ ▼	▲ ▼	▲ ▼	▲ ▼							▲ ▼
B1	IMP-1	1DD6	2.00	2000-11-08	P52699	10757977	10.1021/BI992569M	pdb		^#MCI SO4 ZN	P 21 21 21	49.300 51.200 203.300 ♦ 90.00 90.00 90.00	8
B1	IMP-1	1DDK	3.10	2000-11-13	Q932P5	10757977	10.1021/BI992569M	pdb		ACY ZN	P 1 21 1	50.300 105.800 112.300 ♦ 90.00 93.90 90.00	2
B1	IMP-1	1JJE	1.80	2001-07-25	P52699	11390410	10.1074/JBC.M104742200	pdb		^#BYS ACT ZN	P 1 21 1	71.440 43.240 64.230 ♦ 90.00 100.93 90.00	4
B1	IMP-1	1JJT	1.80	2001-07-25	P52699	11390410	10.1074/JBC.M104742200	pdb		^#BDS ACT ZN	P 1 21 1	71.800 45.180 64.510 ♦ 90.00 100.32 90.00	4
B1	IMP-1	1VGN	2.63	2005-06-21	P52699	15892033	10.1002/ANIE.200500835	pdb		*^#OPS ACY ZN	P 21 21 21	49.987 53.314 196.344 ♦ 90.00 90.00 90.00	8
B1	IMP-1	1WUO	2.01	2005-03-29	P52699	15788415	10.1074/JBC.M414314200	pdb	D81A	ACY CSD ZN	P 1	49.734 73.016 82.450 ♦ 85.37 75.53 73.62	4
B1	IMP-1	1WUP	3.00	2005-03-29	P52699	15788415	10.1074/JBC.M414314200	pdb	D81E	ACY ZN	P 1	49.213 73.061 80.890 ♦ 84.81 76.10 74.00	4
B1	IMP-1	2DOO	2.43	2006-11-28	P52699	16937423	10.1002/CMDC.200600115	pdb		^#C4H ZN	P 21 21 21	49.517 88.416 115.064 ♦ 90.00 90.00 90.00	8
B1	IMP-1	3WXC	2.10	2014-10-15	Q79MP6	25246278	10.1016/J.BMCL.2014.08.039	pdb		^#C93 ZN	P 21 21 21	49.994 52.795 198.384 ♦ 90.00 90.00 90.00	8
B1	IMP-1	4F6H	1.74	2013-03-27	Q79MP6	22908171	10.1128/AAC.01276-12	pdb	C158G	PO4 SO4 ZN	P 21 21 21	50.016 60.499 84.287 ♦ 90.00 90.00 90.00	4
B1	IMP-1	4F6Z	2.00	2013-03-27	Q79MP6	22908171	10.1128/AAC.01276-12	pdb	C158G	FLC ZN	P 21 21 21	50.031 59.774 83.552 ♦ 90.00 90.00 90.00	4
B1	IMP-1	4C1F	2.01	2014-08-27	P52699			pdb		^#X8Z SO4 ZN	P 21 21 21	193.620 49.910 54.620 ♦ 90.00 90.00 90.00	8
B1	IMP-1	4C1G	1.71	2014-08-27	P52699			pdb		^#MCO SO4 ZN	P 21 21 21	50.220 54.570 194.590 ♦ 90.00 90.00 90.00	8
B1	IMP-1	4UAM	1.80	2014-09-17	G4LPN7	25320022	10.1002/ANIE.201408693	pdb		CSD FE FLC ZN	P 1	49.990 75.910 82.360 ♦ 83.45 75.30 74.01	4
B1	IMP-1	5EV6	1.98	2016-06-01	P52699			pdb		ACT EDO ZN	P 21 21 21	49.189 78.000 260.129 ♦ 90.00 90.00 90.00	16
B1	IMP-1	5EV8	2.30	2016-06-01	P52699			pdb		^#3R9 CL DMS EDO NA ZN	P 21 21 21	48.560 77.713 261.638 ♦ 90.00 90.00 90.00	16
B1	IMP-1	5EWA	2.30	2016-06-01	P52699			pdb		^#9BZ DMS EDO ZN	P 21 21 21	49.054 78.448 260.608 ♦ 90.00 90.00 90.00	16
B1	IMP-1	5HH4	2.00	2017-01-18	P52699	29485857	10.1021/acs.biochem.7b01299	pdb		^#60M CL EDO ZN	P 21 21 21	48.943 78.309 260.545 ♦ 90.00 90.00 90.00	16
B1	IMP-1	5Y5B	1.70	2018-08-08	P52699			pdb		EPE SO4 ZN	P 21 21 21	36.010 57.730 101.060 ♦ 90.00 90.00 90.00	4
B1	IMP-1	6JED	1.57	2019-08-07	P52699			pdb		^#MCR EPE ZN	P 21 21 21	35.920 56.820 101.060 ♦ 90.00 90.00 90.00	4
B1	IMP-1	6JKA	2.01	2020-03-25	P52699			pdb		^#BS0 BQU ZN	P 21 21 21	48.477 77.764 261.527 ♦ 90.00 90.00 90.00	16
B1	IMP-1	6LBL	1.68	2020-02-19	P52699	32184250	10.1128/mBio.03144-19	pdb		^#NO9 NA ZN	P 21 21 21	35.920 56.610 100.620 ♦ 90.00 90.00 90.00	4
B1	IMP-1	6ZYR	1.87	2021-01-20	P52699		10.1039/D0SC05172A	pdb		^#QT2 ACT EDO NA ZN	P 21 21 21	48.555 78.003 261.107 ♦ 90.00 90.00 90.00	16
B1	IMP-1	6ZYS	1.87	2021-01-20	P52699		10.1039/D0SC05172A	pdb		^#QST EDO ZN	P 21 21 21	48.782 77.969 261.906 ♦ 90.00 90.00 90.00	16
B1	IMP-1	7DTM	2.00	2021-08-04	P52699	34242022	10.1021/ACS.JMEDCHEM.1C00308	pdb		FLC ZN	P 1	49.944 75.675 82.264 ♦ 83.53 75.44 74.13	4
B1	IMP-1	7DTN	1.85	2021-08-04	P52699	34242022	10.1021/ACS.JMEDCHEM.1C00308	pdb	D81E	AE3 FLC OCS ZN	P 1	49.709 72.862 82.188 ♦ 84.78 75.58 73.69	4
B1	IMP-1	7XHW	1.94	2023-02-15	K0ITE2	36174533	10.1093/JB/MVAC080	pdb		ZN	P 21 21 21	49.321 78.332 259.945 ♦ 90.00 90.00 90.00	16
B1	IMP-1	7YH9	2.39	2023-06-07	Q79MP6	37209449	10.1016/J.EJMECH.2023.115473	pdb		^#IT0 ZN	C 1 2 1	111.454 173.143 97.447 ♦ 90.00 123.88 90.00	24
B1	IMP-1	7YHA	2.14	2023-06-07	Q79MP6	37209449	10.1016/J.EJMECH.2023.115473	pdb		^#ITK ZN	P 1 21 1	51.915 104.938 103.686 ♦ 90.00 94.61 90.00	8
B1	IMP-1	8JAO	2.19	2023-11-01	Q79MP6	37791640	10.1021/ACS.JMEDCHEM.3C01189	pdb		^#5ZX ZN	P 21 21 21	48.758 52.231 200.973 ♦ 90.00 90.00 90.00	8

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).

Structures