SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zg4'

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
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.
1DTL_A_BEPA205_1
(CARDIAC TROPONIN C)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 12 ALA A 248
LEU A 207
MET A 211
LEU A 194
MET A 186
None
1.19A 1dtlA-1zg4A:
undetectable
1dtlA-1zg4A:
20.63
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.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 8 ALA A 249
LEU A  49
LEU A  51
LEU A 194
None
0.77A 1e7cA-1zg4A:
undetectable
1e7cA-1zg4A:
18.24
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
SER A 235
GLY A 236
ARG A 244
None
0.30A 1ghmA-1zg4A:
34.8
1ghmA-1zg4A:
30.58
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
LYS A 234
GLY A 236
ALA A 237
None
0.36A 1i2wA-1zg4A:
37.5
1i2wA-1zg4A:
37.46
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 5 TYR A 105
PRO A 167
LEU A 169
ARG A 244
None
0.53A 1i2wA-1zg4A:
37.5
1i2wA-1zg4A:
37.46
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
GLY A 236
ALA A 237
ARG A 244
None
0.41A 1i2wB-1zg4A:
37.6
1i2wB-1zg4A:
37.46
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 12 ILE A 282
VAL A  44
ALA A 185
GLY A 245
LEU A  75
None
1.08A 1kiaC-1zg4A:
undetectable
1kiaC-1zg4A:
23.75
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.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 12 ILE A 282
VAL A  44
ALA A 185
GLY A 245
LEU A  75
None
1.05A 1nbhB-1zg4A:
undetectable
1nbhB-1zg4A:
23.75
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.
1RUK_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 8 ASN A 132
TYR A 105
GLY A 238
GLY A 236
None
0.82A 1rukH-1zg4A:
undetectable
1rukL-1zg4A:
undetectable
1rukH-1zg4A:
22.60
1rukL-1zg4A:
22.11
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.
1T6Z_A_RBFA296_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 11 GLU A 240
ARG A 178
GLU A 168
ILE A 173
ASP A 176
None
1.12A 1t6zA-1zg4A:
undetectable
1t6zA-1zg4A:
22.40
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
9 / 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
None
0.41A 1ymxA-1zg4A:
38.5
1ymxA-1zg4A:
38.46
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
9 / 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
None
0.36A 1ymxB-1zg4A:
38.5
1ymxB-1zg4A:
38.46
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.05A 2vcvD-1zg4A:
undetectable
2vcvD-1zg4A:
20.53
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.02A 2vcvE-1zg4A:
undetectable
2vcvE-1zg4A:
20.53
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.01A 2vcvH-1zg4A:
undetectable
2vcvH-1zg4A:
20.53
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.08A 2vcvI-1zg4A:
undetectable
2vcvI-1zg4A:
20.53
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 6 LEU A 220
ILE A 279
MET A 272
VAL A 103
None
1.17A 2ygoA-1zg4A:
undetectable
2ygoA-1zg4A:
20.90
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
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
0.51A 3hlwA-1zg4A:
38.3
3hlwA-1zg4A:
38.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.48A 3hlwB-1zg4A:
38.4
3hlwB-1zg4A:
38.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.33A 3huoA-1zg4A:
38.4
3huoA-1zg4A:
38.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.29A 3huoB-1zg4A:
38.4
3huoB-1zg4A:
38.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.46A 3ny4A-1zg4A:
36.7
3ny4A-1zg4A:
35.96
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.32A 3q07A-1zg4A:
38.3
3q07A-1zg4A:
38.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.35A 3q07B-1zg4A:
38.3
3q07B-1zg4A:
38.11
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.
3RGF_A_BAXA465_2
(CYCLIN-DEPENDENT
KINASE 8)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 7 VAL A 261
LEU A 190
ASP A 233
MET A 211
None
0.93A 3rgfA-1zg4A:
undetectable
3rgfA-1zg4A:
22.71
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.
3S56_A_ROCA201_2
(PROTEASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 9 LEU A 190
ASP A  50
GLY A 251
ILE A 247
ILE A 260
None
1.09A 3s56B-1zg4A:
undetectable
3s56B-1zg4A:
14.29
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.49A 3sh8A-1zg4A:
36.1
3sh8A-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.37A 3sh8B-1zg4A:
35.9
3sh8B-1zg4A:
35.74
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 5 SER A 124
THR A 128
GLU A 121
ASP A 115
None
1.37A 3tm4A-1zg4A:
undetectable
3tm4A-1zg4A:
21.74
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 5 SER A 124
THR A 128
GLU A 121
ASP A 115
None
1.31A 3tm4B-1zg4A:
undetectable
3tm4B-1zg4A:
21.74
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 12 LEU A  81
THR A 128
ILE A 127
ILE A  84
VAL A 108
None
1.28A 3vw1D-1zg4A:
undetectable
3vw1D-1zg4A:
23.57
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
None
0.41A 4euzA-1zg4A:
37.5
4euzA-1zg4A:
36.88
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 10 TYR A 105
SER A 130
ASN A 132
VAL A 216
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.56A 4fh2A-1zg4A:
43.6
4fh2A-1zg4A:
62.81
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 6 ARG A 161
ASP A 176
ASP A 163
ARG A 178
None
1.35A 4kcnA-1zg4A:
undetectable
4kcnA-1zg4A:
22.19
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 6 ARG A 161
ASP A 176
ASP A 163
ARG A 178
None
1.33A 4kcnB-1zg4A:
undetectable
4kcnB-1zg4A:
22.19
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 8 LEU A 190
LEU A 193
LEU A 199
ILE A 247
None
0.86A 4klaA-1zg4A:
undetectable
4klaA-1zg4A:
22.72
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 7 VAL A  80
ILE A 142
LEU A 169
LEU A 162
None
0.84A 4l1wA-1zg4A:
undetectable
4l1wA-1zg4A:
22.22
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
9 / 12 SER A  70
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.38A 4n9kA-1zg4A:
37.7
4n9kA-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.32A 4n9kB-1zg4A:
37.6
4n9kB-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.72A 4pm5A-1zg4A:
38.3
4pm5A-1zg4A:
38.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
9 / 12 LYS A  73
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
GLY A 238
None
0.69A 4pm7A-1zg4A:
38.3
4pm7A-1zg4A:
38.46
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
GLY A 238
None
0.63A 4pm9A-1zg4A:
38.4
4pm9A-1zg4A:
38.06
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.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 7 VAL A  80
ILE A 142
LEU A 169
LEU A 162
None
0.80A 4xo7A-1zg4A:
undetectable
4xo7A-1zg4A:
22.65
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.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 12 PHE A 151
ILE A 127
LEU A 193
LEU A 199
LEU A  81
None
1.30A 4xumA-1zg4A:
0.0
4xumA-1zg4A:
22.05
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.
5F1A_B_SALB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 7 LEU A 193
GLY A  78
ALA A  79
SER A  82
None
0.85A 5f1aB-1zg4A:
undetectable
5f1aB-1zg4A:
19.38
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.
5G48_B_1FLB1375_1
(DNA POLYMERASE III
SUBUNIT BETA)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 9 LEU A  51
THR A 195
PRO A 257
ILE A 208
LEU A 207
None
1.28A 5g48B-1zg4A:
undetectable
5g48B-1zg4A:
22.11
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.39A 5ghyA-1zg4A:
37.5
5ghyA-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 SER A  70
TYR A 105
ASN A 132
ASN A 170
GLY A 236
ALA A 237
ARG A 244
None
1.32A 5ghyA-1zg4A:
37.5
5ghyA-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.37A 5ghyB-1zg4A:
37.6
5ghyB-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 SER A  70
TYR A 105
ASN A 132
ASN A 170
GLY A 236
ALA A 237
ARG A 244
None
1.28A 5ghyB-1zg4A:
37.6
5ghyB-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
9 / 11 SER A  70
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
None
0.43A 5ghzA-1zg4A:
37.6
5ghzA-1zg4A:
35.74
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
8 / 10 SER A  70
TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ARG A 244
None
0.44A 5ghzB-1zg4A:
37.6
5ghzB-1zg4A:
35.74
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.
5JKW_A_TESA601_1
(AROMATASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
5 / 11 PHE A 151
ILE A  84
THR A 200
MET A 155
LEU A 193
None
1.13A 5jkwA-1zg4A:
undetectable
5jkwA-1zg4A:
18.98
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 7 THR A 149
PHE A  72
ASP A 179
LEU A 169
None
1.19A 5uxcA-1zg4A:
undetectable
5uxcA-1zg4A:
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
4 / 6 LEU A 169
LYS A  73
LEU A  76
LEU A 139
None
1.02A 5yvnA-1zg4A:
undetectable
5yvnA-1zg4A:
22.44
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)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.41A 6b5yB-1zg4A:
36.6
6b5yB-1zg4A:
14.69
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.43A 6b5yD-1zg4A:
36.6
6b5yD-1zg4A:
14.69
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.30A 6b68B-1zg4A:
36.8
6b68B-1zg4A:
14.69
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.32A 6b68D-1zg4A:
36.7
6b68D-1zg4A:
14.69
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.35A 6b69A-1zg4A:
36.8
6b69B-1zg4A:
36.9
6b69A-1zg4A:
14.69
6b69B-1zg4A:
14.69
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.31A 6b69D-1zg4A:
36.8
6b69D-1zg4A:
14.69
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.32A 6b6aB-1zg4A:
36.3
6b6aB-1zg4A:
14.69
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.29A 6b6aD-1zg4A:
36.3
6b6aD-1zg4A:
14.69
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.41A 6b6cA-1zg4A:
36.3
6b6cA-1zg4A:
14.69
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.57A 6b6dA-1zg4A:
36.4
6b6dA-1zg4A:
14.69
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.36A 6b6eA-1zg4A:
36.5
6b6eA-1zg4A:
14.69
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.50A 6b6fA-1zg4A:
36.1
6b6fA-1zg4A:
14.69
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
1zg4 BETA-LACTAMASE TEM
(Escherichia
coli)
7 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
0.50A 6c79A-1zg4A:
38.2
6c79A-1zg4A:
15.38