SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wyx'

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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
6 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
None
0.30A 1ghmA-2wyxA:
37.9
1ghmA-2wyxA:
36.92
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
LYS A  73
ASN A 104
SER A 130
ASN A 132
THR A 216
LYS A 234
GLY A 236
None
0.32A 1i2wA-2wyxA:
40.9
1i2wA-2wyxA:
41.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_2
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 5 TYR A 105
PRO A 167
LEU A 169
THR A 235
None
0.61A 1i2wA-2wyxA:
40.9
1i2wA-2wyxA:
41.30
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 SER A  70
LYS A  73
ASN A 104
SER A 130
ASN A 132
THR A 216
GLY A 236
None
0.33A 1i2wB-2wyxA:
41.1
1i2wB-2wyxA:
41.30
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 8 ASN A 132
TYR A 105
GLY A 238
GLY A 236
None
0.87A 1rukH-2wyxA:
undetectable
1rukL-2wyxA:
undetectable
1rukH-2wyxA:
23.48
1rukL-2wyxA:
21.89
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 SER A  70
LYS A  73
ASN A 104
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.48A 1ymxA-2wyxA:
46.1
1ymxA-2wyxA:
83.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_A_CFXA1001_2
(BETA-LACTAMASE
CTX-M-9)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 5 CYH A  69
TYR A 105
PRO A 167
THR A 235
SER A 237
None
0.77A 1ymxA-2wyxA:
46.1
1ymxA-2wyxA:
83.98
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 SER A  70
LYS A  73
ASN A 104
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
None
0.48A 1ymxB-2wyxA:
46.1
1ymxB-2wyxA:
83.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_2
(BETA-LACTAMASE
CTX-M-9)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 5 CYH A  69
TYR A 105
PRO A 167
THR A 216
THR A 235
None
0.70A 1ymxB-2wyxA:
46.1
1ymxB-2wyxA:
83.98
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.
2F16_2_BO221405_1
(PROTEASOME COMPONENT
PRE3)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 11 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.23A 2f162-2wyxA:
undetectable
2f162-2wyxA:
23.05
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.
2F16_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 11 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.23A 2f16N-2wyxA:
undetectable
2f16N-2wyxA:
23.05
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.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 7 THR A 189
ASP A 157
VAL A 148
LEU A 127
None
1.03A 2hdnE-2wyxA:
undetectable
2hdnF-2wyxA:
undetectable
2hdnH-2wyxA:
undetectable
2hdnE-2wyxA:
11.30
2hdnF-2wyxA:
20.65
2hdnH-2wyxA:
20.65
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 7 VAL A 148
LEU A 127
THR A 189
ASP A 157
None
1.06A 2hdnF-2wyxA:
undetectable
2hdnG-2wyxA:
undetectable
2hdnH-2wyxA:
undetectable
2hdnF-2wyxA:
20.65
2hdnG-2wyxA:
11.30
2hdnH-2wyxA:
20.65
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.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 194
ASP A 246
LEU A 127
LEU A 211
GLY A 232
None
1.47A 2zj0B-2wyxA:
undetectable
2zj0B-2wyxA:
20.04
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.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 194
ASP A 246
LEU A 127
LEU A 211
GLY A 232
None
1.44A 2zj0C-2wyxA:
undetectable
2zj0C-2wyxA:
20.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZQ9_A_CLSA11_1
(BETA-LACTAMASE
TOHO-1)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 4 GLU A 273
ARG A 275
ASN A 276
ASP A 277
None
0.37A 2zq9A-2wyxA:
47.7
2zq9A-2wyxA:
100.00
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.
2ZW9_B_SAMB801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 8 ILE A 247
SER A 130
TYR A 264
SER A  72
None
0.96A 2zw9B-2wyxA:
undetectable
2zw9B-2wyxA:
15.98
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.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 263
VAL A  46
VAL A  74
LEU A 193
THR A 194
None
1.39A 3elzA-2wyxA:
undetectable
3elzA-2wyxA:
21.69
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.
3EM3_B_478B200_2
(PROTEASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 10 LEU A 259
ASP A 233
VAL A 231
GLY A 224
ILE A 250
None
0.96A 3em3B-2wyxA:
undetectable
3em3B-2wyxA:
18.14
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.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 ALA A  77
LEU A 211
LEU A 127
MET A 186
LEU A 193
None
1.16A 3erdA-2wyxA:
undetectable
3erdA-2wyxA:
22.85
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.
3ERD_B_DESB800_1
(ESTROGEN RECEPTOR
ALPHA)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 10 ALA A  77
LEU A 211
LEU A 127
MET A 186
LEU A 193
None
1.12A 3erdB-2wyxA:
undetectable
3erdB-2wyxA:
22.85
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.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 5 LEU A 199
GLN A  83
LEU A  81
GLU A  85
None
1.10A 3h5gA-2wyxA:
undetectable
3h5gB-2wyxA:
undetectable
3h5gA-2wyxA:
12.50
3h5gB-2wyxA:
12.50
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 GLY A 236
ASN A 104
TYR A 105
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 238
None
1.31A 3hlwA-2wyxA:
46.0
3hlwA-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 LYS A  73
ASN A 104
TYR A 105
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
SER A 237
GLY A 238
None
0.41A 3hlwA-2wyxA:
46.0
3hlwA-2wyxA:
83.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 4 CYH A  69
PRO A 167
THR A 235
ASP A 240
None
0.56A 3hlwA-2wyxA:
46.0
3hlwA-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 ASN A 104
TYR A 105
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
None
0.40A 3hlwB-2wyxA:
46.0
3hlwB-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 GLY A 236
ASN A 104
TYR A 105
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 238
None
1.33A 3hlwB-2wyxA:
46.0
3hlwB-2wyxA:
83.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
3 / 3 CYH A  69
PRO A 167
ASP A 240
None
0.61A 3hlwB-2wyxA:
46.0
3hlwB-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 CYH A  69
GLY A 236
ASN A 104
ASN A 170
LYS A 234
GLY A 238
ASP A 240
None
1.41A 3huoA-2wyxA:
46.1
3huoA-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 CYH A  69
LYS A  73
ASN A 104
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
ASP A 240
None
0.44A 3huoA-2wyxA:
46.1
3huoA-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 6 THR A  51
LEU A 195
GLY A 196
ALA A 257
PRO A 258
None
0.34A 3huoA-2wyxA:
46.1
3huoA-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 CYH A  69
GLY A 236
ASN A 104
ASN A 170
LYS A 234
GLY A 238
ASP A 240
None
1.40A 3huoB-2wyxA:
46.1
3huoB-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 CYH A  69
LYS A  73
ASN A 104
ASN A 132
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
None
0.43A 3huoB-2wyxA:
46.1
3huoB-2wyxA:
83.59
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.
3MG0_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 11 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.21A 3mg0N-2wyxA:
undetectable
3mg0N-2wyxA:
23.05
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.60A 3ny4A-2wyxA:
40.1
3ny4A-2wyxA:
45.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 8 LEU A 195
ALA A 205
TRP A 251
PRO A 258
None
0.91A 3ny4A-2wyxA:
40.1
3ny4A-2wyxA:
45.63
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.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 8 ILE A 285
GLN A  32
ALA A  35
LEU A  36
None
0.60A 3ozwA-2wyxA:
undetectable
3ozwA-2wyxA:
20.69
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 GLY A 236
ASN A 104
SER A 130
ASN A 170
LYS A 234
GLY A 238
ASP A 240
None
1.45A 3q07A-2wyxA:
45.7
3q07A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 LYS A  73
ASN A 104
SER A 130
ASN A 132
THR A 168
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
None
0.54A 3q07A-2wyxA:
45.7
3q07A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 5 CYH A  69
TYR A 105
PRO A 167
THR A 171
THR A 235
None
0.57A 3q07A-2wyxA:
45.7
3q07A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 GLY A 236
ASN A 104
SER A 130
ASN A 170
LYS A 234
GLY A 238
ASP A 240
None
1.46A 3q07B-2wyxA:
46.0
3q07B-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 LYS A  73
ASN A 104
SER A 130
ASN A 132
THR A 168
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
None
0.49A 3q07B-2wyxA:
46.0
3q07B-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 5 CYH A  69
TYR A 105
PRO A 167
THR A 171
THR A 235
None
0.62A 3q07B-2wyxA:
46.0
3q07B-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
ASN A 104
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
None
0.53A 3sh8A-2wyxA:
39.9
3sh8A-2wyxA:
41.54
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 SER A  70
LYS A  73
ASN A 104
SER A 130
ASN A 132
LYS A 234
GLY A 236
None
0.39A 3sh8B-2wyxA:
39.6
3sh8B-2wyxA:
41.54
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 LEU A 119
ASN A 136
ALA A 109
ALA A 125
ILE A  97
None
1.15A 3ut5D-2wyxA:
undetectable
3ut5D-2wyxA:
22.04
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 5 LEU A 155
ALA A  78
MET A 186
THR A 189
None
1.40A 3vasB-2wyxA:
undetectable
3vasB-2wyxA:
21.90
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
None
0.41A 4euzA-2wyxA:
41.9
4euzA-2wyxA:
47.35
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
6 / 10 TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
None
0.58A 4fh2A-2wyxA:
35.3
4fh2A-2wyxA:
41.29
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.
4IKJ_B_SUZB201_1
(TRANSTHYRETIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 8 SER A 220
SER A 218
LEU A 211
ALA A 248
None
0.99A 4ikjA-2wyxA:
undetectable
4ikjB-2wyxA:
undetectable
4ikjA-2wyxA:
18.88
4ikjB-2wyxA:
18.88
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 LEU A 122
GLN A  83
ALA A  79
GLY A 143
LEU A 142
None
1.05A 4j7xB-2wyxA:
undetectable
4j7xB-2wyxA:
21.78
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 SER A  70
ASN A 104
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
0.51A 4n9kA-2wyxA:
41.6
4n9kA-2wyxA:
41.60
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
ASN A 104
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
0.51A 4n9kB-2wyxA:
41.4
4n9kB-2wyxA:
41.60
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 ASN A 104
TYR A 105
ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
None
0.48A 4pm5A-2wyxA:
46.0
4pm5A-2wyxA:
83.98
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 ASN A 104
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
None
0.68A 4pm5A-2wyxA:
46.0
4pm5A-2wyxA:
83.98
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 GLY A 236
ASN A 104
TYR A 105
ASN A 170
THR A 216
LYS A 234
GLY A 238
None
1.44A 4pm5A-2wyxA:
46.0
4pm5A-2wyxA:
83.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
3 / 3 CYH A  69
PRO A 167
ASP A 240
None
0.55A 4pm5A-2wyxA:
46.0
4pm5A-2wyxA:
83.98
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 GLY A 236
ASN A 104
TYR A 105
ASN A 170
THR A 216
LYS A 234
GLY A 238
None
1.43A 4pm7A-2wyxA:
46.0
4pm7A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 LYS A  73
ASN A 104
TYR A 105
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
None
0.48A 4pm7A-2wyxA:
46.0
4pm7A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 LYS A  73
ASN A 104
TYR A 105
SER A 130
ASN A 132
LYS A 234
GLY A 236
GLY A 238
None
0.69A 4pm7A-2wyxA:
46.0
4pm7A-2wyxA:
83.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 4 CYH A  69
PRO A 167
THR A 235
ASP A 240
None
0.64A 4pm7A-2wyxA:
46.0
4pm7A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 ASN A 104
TYR A 105
ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.47A 4pm9A-2wyxA:
46.0
4pm9A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 ASN A 104
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.68A 4pm9A-2wyxA:
46.0
4pm9A-2wyxA:
83.59
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 GLY A 236
ASN A 104
TYR A 105
ASN A 170
THR A 216
LYS A 234
GLY A 238
None
1.43A 4pm9A-2wyxA:
46.0
4pm9A-2wyxA:
83.59
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 LEU A 119
ASN A 136
ALA A 109
ALA A 125
ILE A  97
None
1.11A 4x1iD-2wyxA:
undetectable
4x1iD-2wyxA:
21.11
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.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 LEU A 119
ASN A 136
ALA A 109
ALA A 125
ILE A  97
None
1.10A 4x1kD-2wyxA:
undetectable
4x1kD-2wyxA:
21.11
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.
4X20_B_LOCB502_1
(TUBULIN BETA CHAIN)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 LEU A 119
ASN A 136
ALA A 109
ALA A 125
ILE A  97
None
1.04A 4x20B-2wyxA:
undetectable
4x20B-2wyxA:
21.11
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.
4XI3_D_29SD601_1
(ESTROGEN RECEPTOR)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 ALA A 283
LEU A 279
LEU A 261
LEU A 259
LEU A  33
None
1.27A 4xi3D-2wyxA:
undetectable
4xi3D-2wyxA:
21.75
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.
4ZN7_B_DESB600_1
(ESTROGEN RECEPTOR)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 11 ALA A  77
LEU A 211
LEU A 127
MET A 186
LEU A 193
None
1.18A 4zn7B-2wyxA:
undetectable
4zn7B-2wyxA:
21.38
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
None
0.57A 5ghyA-2wyxA:
41.2
5ghyA-2wyxA:
41.60
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
None
0.56A 5ghyB-2wyxA:
41.1
5ghyB-2wyxA:
41.60
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
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
0.55A 5ghzA-2wyxA:
41.3
5ghzA-2wyxA:
41.60
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
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
0.54A 5ghzB-2wyxA:
41.3
5ghzB-2wyxA:
41.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KMW_A_PNNA305_0
(BETA-LACTAMASE
TOHO-1)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 4 ASN A 104
PRO A 167
ASN A 170
ASP A 240
None
0.40A 5kmwA-2wyxA:
48.0
5kmwA-2wyxA:
100.00
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.
5L5Z_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.22A 5l5zV-2wyxA:
undetectable
5l5zb-2wyxA:
undetectable
5l5zV-2wyxA:
21.29
5l5zb-2wyxA:
23.05
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.22A 5l5zH-2wyxA:
undetectable
5l5zN-2wyxA:
undetectable
5l5zH-2wyxA:
21.29
5l5zN-2wyxA:
23.05
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.
5LF3_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.22A 5lf3b-2wyxA:
undetectable
5lf3b-2wyxA:
21.35
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 12 THR A 244
THR A 266
SER A 237
GLY A 238
ALA A 172
None
1.21A 5lf3N-2wyxA:
undetectable
5lf3N-2wyxA:
21.35
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.
5M0I_B_ACTB303_0
(SWI5-DEPENDENT HO
EXPRESSION PROTEIN 2)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 5 VAL A  74
ASN A 214
ASP A 233
LEU A 211
None
1.33A 5m0iB-2wyxA:
undetectable
5m0iB-2wyxA:
24.20
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_A_9F2A302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 9 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.54A 6b5yA-2wyxA:
40.4
6b5yB-2wyxA:
40.5
6b5yA-2wyxA:
18.53
6b5yB-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.49A 6b5yB-2wyxA:
40.5
6b5yB-2wyxA:
18.53
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_C_9F2C302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 10 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.64A 6b5yC-2wyxA:
40.6
6b5yD-2wyxA:
40.6
6b5yC-2wyxA:
18.53
6b5yD-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.44A 6b5yD-2wyxA:
40.6
6b5yD-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 CYH A  69
SER A  70
SER A 130
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.48A 6b5yD-2wyxA:
40.6
6b5yD-2wyxA:
18.53
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_A_9F2A302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 9 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.52A 6b68A-2wyxA:
40.8
6b68B-2wyxA:
40.7
6b68A-2wyxA:
18.53
6b68B-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.42A 6b68B-2wyxA:
40.7
6b68B-2wyxA:
18.53
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_C_9F2C302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 10 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.61A 6b68C-2wyxA:
40.7
6b68D-2wyxA:
40.6
6b68C-2wyxA:
18.53
6b68D-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
ASP A 240
None
0.52A 6b68D-2wyxA:
40.6
6b68D-2wyxA:
18.53
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_A_9F2A302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 9 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.56A 6b69A-2wyxA:
40.6
6b69B-2wyxA:
40.5
6b69A-2wyxA:
18.53
6b69B-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.50A 6b69A-2wyxA:
40.6
6b69B-2wyxA:
40.5
6b69A-2wyxA:
18.53
6b69B-2wyxA:
18.53
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_C_9F2C302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 9 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.54A 6b69C-2wyxA:
40.6
6b69D-2wyxA:
40.5
6b69C-2wyxA:
18.53
6b69D-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
9 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.36A 6b69D-2wyxA:
40.5
6b69D-2wyxA:
18.53
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_A_9F2A302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 9 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.60A 6b6aA-2wyxA:
40.4
6b6aB-2wyxA:
40.6
6b6aA-2wyxA:
18.53
6b6aB-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.45A 6b6aB-2wyxA:
40.6
6b6aB-2wyxA:
18.53
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_C_9F2C302_1
(BETA-LACTAMASE)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
5 / 9 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
None
0.55A 6b6aC-2wyxA:
40.5
6b6aD-2wyxA:
40.6
6b6aC-2wyxA:
18.53
6b6aD-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.37A 6b6aD-2wyxA:
40.6
6b6aD-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.64A 6b6cA-2wyxA:
40.5
6b6cA-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 CYH A  69
SER A  70
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.47A 6b6dA-2wyxA:
40.3
6b6dA-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
7 / 12 CYH A  69
SER A  70
SER A 130
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.56A 6b6dA-2wyxA:
40.3
6b6dA-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
0.41A 6b6eA-2wyxA:
40.5
6b6eA-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
10 / 12 CYH A  69
SER A  70
SER A 130
PRO A 167
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
None
0.65A 6b6fA-2wyxA:
40.2
6b6fA-2wyxA:
18.53
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)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
11 / 12 ASN A 104
TYR A 105
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASN A 274
None
0.39A 6c79A-2wyxA:
47.7
6c79A-2wyxA:
98.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C79_A_CE3A301_2
(BETA-LACTAMASE
TOHO-1)
2wyx BETA-LACTAMSE TOHO-1
(Escherichia
coli)
4 / 4 CYH A  69
PRO A 167
THR A 235
ASP A 240
None
0.59A 6c79A-2wyxA:
47.7
6c79A-2wyxA:
98.72