SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3w4q'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
None
1.01A 1ghmA-3w4qA:
38.2
1ghmA-3w4qA:
32.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
LYS A 234
GLY A 236
None
0.37A 1i2wA-3w4qA:
42.1
1i2wA-3w4qA:
46.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
GLY A 236
ARG A 220
None
1.01A 1i2wB-3w4qA:
41.9
1i2wB-3w4qA:
46.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUK_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 8 ASN A 132
TYR A 105
GLY A 238
GLY A 236
None
0.81A 1rukH-3w4qA:
undetectable
1rukL-3w4qA:
undetectable
1rukH-3w4qA:
20.51
1rukL-3w4qA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 6 ALA A 281
TYR A 265
ILE A 279
LEU A  37
None
0.90A 1xvaA-3w4qA:
undetectable
1xvaB-3w4qA:
undetectable
1xvaA-3w4qA:
23.13
1xvaB-3w4qA:
23.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.46A 1ymxA-3w4qA:
44.0
1ymxA-3w4qA:
57.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.42A 1ymxB-3w4qA:
44.2
1ymxB-3w4qA:
57.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 8 GLY A 144
GLY A 143
ALA A 146
ALA A 147
None
0.63A 2ha4A-3w4qA:
undetectable
2ha4A-3w4qA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 7 GLY A 144
GLY A 143
ALA A 146
ALA A 147
None
0.64A 2ha4B-3w4qA:
undetectable
2ha4B-3w4qA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZGW_A_ADNA1301_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 7 ARG A  65
GLU A  64
ALA A 185
ALA A 184
None
0.93A 2zgwA-3w4qA:
undetectable
2zgwA-3w4qA:
20.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 LYS A  73
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.44A 3hlwA-3w4qA:
44.0
3hlwA-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.36A 3hlwB-3w4qA:
44.3
3hlwB-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
9 / 12 CYH A  69
LYS A  73
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.36A 3huoA-3w4qA:
44.1
3huoA-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
5 / 6 THR A  52
ARG A 191
LEU A 195
GLY A 196
ALA A  53
None
1.27A 3huoA-3w4qA:
44.1
3huoA-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 6 THR A  52
ARG A 191
LEU A 195
GLY A 196
ALA A 257
PRO A 258
None
0.50A 3huoA-3w4qA:
44.1
3huoA-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 CYH A  69
LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.33A 3huoB-3w4qA:
44.4
3huoB-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.41A 3ny4A-3w4qA:
40.7
3ny4A-3w4qA:
51.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 12 GLY A 236
SER A 130
ASN A 170
LYS A 234
GLY A 238
ASP A 240
None
1.49A 3q07A-3w4qA:
44.1
3q07A-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.40A 3q07A-3w4qA:
44.1
3q07A-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_2
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 5 CYH A  69
TYR A 105
THR A 171
THR A 235
None
0.38A 3q07A-3w4qA:
44.1
3q07A-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 12 GLY A 236
SER A 130
ASN A 170
LYS A 234
GLY A 238
ASP A 240
None
1.48A 3q07B-3w4qA:
44.2
3q07B-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.42A 3q07B-3w4qA:
44.2
3q07B-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_2
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 5 CYH A  69
TYR A 105
THR A 171
THR A 235
None
0.40A 3q07B-3w4qA:
44.2
3q07B-3w4qA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
None
0.97A 3sh8A-3w4qA:
40.8
3sh8A-3w4qA:
46.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
None
0.97A 3sh8B-3w4qA:
40.9
3sh8B-3w4qA:
46.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA502_1
(CHITINASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 5 TRP A 165
GLY A 143
ALA A 146
PHE A  72
None
1.19A 3wqwA-3w4qA:
undetectable
3wqwA-3w4qA:
20.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
THR A 237
None
0.50A 4euzA-3w4qA:
42.5
4euzA-3w4qA:
51.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 10 TYR A 105
SER A 130
ASN A 132
THR A 235
GLY A 236
ARG A 220
None
1.21A 4fh2A-3w4qA:
35.8
4fh2A-3w4qA:
44.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 10 TYR A 105
SER A 130
ASN A 132
VAL A 216
LYS A 234
THR A 235
GLY A 236
None
0.68A 4fh2A-3w4qA:
35.8
4fh2A-3w4qA:
44.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 6 ARG A 161
ASP A 176
ASP A 163
ARG A 178
None
1.39A 4kcnA-3w4qA:
undetectable
4kcnA-3w4qA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 6 ARG A 161
ASP A 176
ASP A 163
ARG A 178
None
1.37A 4kcnB-3w4qA:
undetectable
4kcnB-3w4qA:
20.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 SER A  70
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
0.36A 4n9kA-3w4qA:
21.4
4n9kA-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
None
0.94A 4n9kA-3w4qA:
21.4
4n9kA-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
0.25A 4n9kB-3w4qA:
21.3
4n9kB-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
None
0.98A 4n9kB-3w4qA:
21.3
4n9kB-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.65A 4pm5A-3w4qA:
44.0
4pm5A-3w4qA:
57.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 LYS A  73
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.70A 4pm7A-3w4qA:
43.9
4pm7A-3w4qA:
57.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.60A 4pm9A-3w4qA:
44.1
4pm9A-3w4qA:
58.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZXI_A_GLYA1402_0
(TYROCIDINE
SYNTHETASE 3)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 7 ASP A 246
ILE A 221
GLY A 232
THR A 235
None
1.14A 4zxiA-3w4qA:
undetectable
4zxiA-3w4qA:
11.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
3 / 3 ASP A 233
ASN A 245
PHE A  72
None
0.74A 5dsgB-3w4qA:
undetectable
5dsgB-3w4qA:
21.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
None
0.32A 5ghyA-3w4qA:
42.5
5ghyA-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
None
1.02A 5ghyA-3w4qA:
42.5
5ghyA-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
None
0.31A 5ghyB-3w4qA:
42.5
5ghyB-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
6 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
None
1.02A 5ghyB-3w4qA:
42.5
5ghyB-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 11 SER A  70
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
0.41A 5ghzA-3w4qA:
42.7
5ghzA-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 11 SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
None
0.96A 5ghzA-3w4qA:
42.7
5ghzA-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 10 SER A  70
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
0.38A 5ghzB-3w4qA:
42.7
5ghzB-3w4qA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 10 SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
None
0.95A 5ghzB-3w4qA:
42.7
5ghzB-3w4qA:
45.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 5 GLY A  55
THR A  54
GLY A 236
LEU A 190
None
0.92A 5jlcA-3w4qA:
undetectable
5jlcA-3w4qA:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
4 / 7 THR A 149
PHE A  72
ASP A 179
LEU A 169
None
1.25A 5uxcA-3w4qA:
undetectable
5uxcA-3w4qA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
11 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.42A 6b5yB-3w4qA:
41.1
6b5yB-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.43A 6b5yD-3w4qA:
41.3
6b5yD-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.33A 6b68B-3w4qA:
41.3
6b68B-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
9 / 12 SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.36A 6b68D-3w4qA:
41.2
6b68D-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
9 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.34A 6b69A-3w4qA:
41.4
6b69B-3w4qA:
41.2
6b69A-3w4qA:
17.18
6b69B-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
None
0.29A 6b69D-3w4qA:
41.1
6b69D-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
11 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.36A 6b6aB-3w4qA:
41.3
6b6aB-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.33A 6b6aD-3w4qA:
41.2
6b6aD-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
9 / 12 SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
None
0.34A 6b6cA-3w4qA:
41.1
6b6cA-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 CYH A  69
SER A  70
ASN A 170
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
None
0.34A 6b6dA-3w4qA:
41.0
6b6dA-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
8 / 12 CYH A  69
SER A  70
SER A 130
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
None
0.49A 6b6dA-3w4qA:
41.0
6b6dA-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
9 / 12 SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
None
0.34A 6b6eA-3w4qA:
41.1
6b6eA-3w4qA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
THR A 237
GLY A 238
ASP A 240
None
0.43A 6b6fA-3w4qA:
40.8
6b6fA-3w4qA:
17.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
5 / 12 ASN A 104
TYR A 105
LYS A 234
GLY A 236
GLY A 238
None
1.10A 6c79A-3w4qA:
44.3
6c79A-3w4qA:
53.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
3w4q BETA-LACTAMASE
(Burkholderia
multivorans)
7 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.43A 6c79A-3w4qA:
44.3
6c79A-3w4qA:
53.75