SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zdj'

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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
3 / 3 GLN A  28
HIS A 289
PRO A  27
None
0.78A 1d8cA-3zdjA:
undetectable
1d8cA-3zdjA:
16.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 244
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
SO4  A1291 ( 3.6A)
0.31A 1ghmA-3zdjA:
35.5
1ghmA-3zdjA:
31.14
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
0.39A 1i2wA-3zdjA:
38.1
1i2wA-3zdjA:
38.95
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 5 TYR A 105
LEU A 169
THR A 235
ARG A 244
None
None
SO4  A1291 (-3.6A)
SO4  A1291 ( 3.6A)
0.38A 1i2wA-3zdjA:
38.1
1i2wA-3zdjA:
38.95
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.39A 1i2wB-3zdjA:
38.2
1i2wB-3zdjA:
38.95
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 12 ILE A 282
VAL A  44
ALA A 185
GLY A 245
LEU A  75
None
1.03A 1kiaC-3zdjA:
undetectable
1kiaC-3zdjA:
23.66
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 12 ILE A 282
VAL A  44
ALA A 185
GLY A 245
LEU A  75
None
1.00A 1nbhB-3zdjA:
undetectable
1nbhB-3zdjA:
23.66
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 4 HIS A 112
VAL A 108
THR A 118
LEU A 138
None
1.49A 1oq5A-3zdjA:
undetectable
1oq5A-3zdjA:
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 12 ALA A 126
ILE A 127
VAL A  80
ALA A  79
LEU A 199
None
1.32A 1udtA-3zdjA:
undetectable
1udtA-3zdjA:
22.03
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.47A 1ymxA-3zdjA:
38.9
1ymxA-3zdjA:
44.15
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.45A 1ymxB-3zdjA:
39.1
1ymxB-3zdjA:
44.15
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.05A 2vcvD-3zdjA:
undetectable
2vcvD-3zdjA:
22.06
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.02A 2vcvE-3zdjA:
undetectable
2vcvE-3zdjA:
22.06
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.01A 2vcvH-3zdjA:
undetectable
2vcvH-3zdjA:
22.06
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
None
1.08A 2vcvI-3zdjA:
undetectable
2vcvI-3zdjA:
22.06
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 6 LEU A 220
ILE A 279
MET A 272
VAL A 103
None
None
SO4  A1292 (-4.1A)
None
1.03A 2ygoA-3zdjA:
undetectable
2ygoA-3zdjA:
19.63
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.
2ZGW_A_ADNA1301_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 7 ARG A  65
GLU A  64
ALA A 185
ALA A 184
None
0.96A 2zgwA-3zdjA:
undetectable
2zgwA-3zdjA:
21.33
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.
3EL0_A_1UNA201_2
(PROTEASE)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
6 / 9 LEU A  49
VAL A 249
ILE A 208
ILE A 198
ALA A 187
ILE A 260
None
1.46A 3el0B-3zdjA:
undetectable
3el0B-3zdjA:
18.46
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.53A 3hlwA-3zdjA:
38.8
3hlwA-3zdjA:
43.77
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.49A 3hlwB-3zdjA:
38.9
3hlwB-3zdjA:
43.77
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 LYS A  73
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.37A 3huoA-3zdjA:
38.9
3huoA-3zdjA:
43.77
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
6 / 12 LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.37A 3huoB-3zdjA:
39.2
3huoB-3zdjA:
43.77
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.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
6 / 12 SER A  70
LYS A  73
ASN A 132
THR A 235
GLY A 236
ARG A 244
SO4  A1291 (-3.4A)
None
None
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 ( 3.6A)
1.04A 3mzeA-3zdjA:
20.9
3mzeA-3zdjA:
21.39
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.48A 3ny4A-3zdjA:
36.7
3ny4A-3zdjA:
41.33
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.37A 3q07A-3zdjA:
38.8
3q07A-3zdjA:
43.77
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.40A 3q07B-3zdjA:
39.0
3q07B-3zdjA:
43.77
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
9 / 12 SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ALA A 237
ARG A 244
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.39A 3sh8A-3zdjA:
36.6
3sh8A-3zdjA:
39.03
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.32A 3sh8B-3zdjA:
36.5
3sh8B-3zdjA:
39.03
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
0.38A 4euzA-3zdjA:
38.0
4euzA-3zdjA:
40.91
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
8 / 10 TYR A 105
ASN A 132
VAL A 216
LYS A 234
THR A 235
GLY A 236
ALA A 237
ARG A 244
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.49A 4fh2A-3zdjA:
43.4
4fh2A-3zdjA:
82.95
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
8 / 10 TYR A 105
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ALA A 237
ARG A 244
None
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.47A 4fh2A-3zdjA:
43.4
4fh2A-3zdjA:
82.95
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 7 VAL A  80
ILE A 142
LEU A 169
LEU A 162
None
0.88A 4l1wA-3zdjA:
undetectable
4l1wA-3zdjA:
23.15
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
10 / 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
ALA A 237
ARG A 244
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.35A 4n9kA-3zdjA:
38.1
4n9kA-3zdjA:
38.75
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
9 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
ALA A 237
ARG A 244
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.36A 4n9kB-3zdjA:
38.1
4n9kB-3zdjA:
38.75
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.
4O2B_D_LOCD503_2
(TUBULIN BETA-2B
CHAIN)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 12 CYH A  77
LEU A  81
LEU A 138
ILE A 127
ALA A 126
None
0.84A 4o2bD-3zdjA:
undetectable
4o2bD-3zdjA:
20.22
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.68A 4pm5A-3zdjA:
38.6
4pm5A-3zdjA:
43.77
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
None
0.69A 4pm7A-3zdjA:
38.6
4pm7A-3zdjA:
44.15
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
9 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
ALA A 237
GLY A 238
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
None
0.64A 4pm9A-3zdjA:
38.7
4pm9A-3zdjA:
43.23
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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
3 / 3 GLU A  48
ARG A 259
GLN A  28
None
0.95A 4rtbA-3zdjA:
undetectable
4rtbA-3zdjA:
23.26
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 9 LEU A  51
THR A 195
PRO A 257
ILE A 208
LEU A 207
None
1.45A 5g48B-3zdjA:
undetectable
5g48B-3zdjA:
19.31
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.39A 5ghyA-3zdjA:
38.0
5ghyA-3zdjA:
38.75
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
TYR A 105
ASN A 132
ASN A 170
GLY A 236
ALA A 237
ARG A 244
SO4  A1291 (-3.4A)
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
1.27A 5ghyA-3zdjA:
38.0
5ghyA-3zdjA:
38.75
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
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
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.38A 5ghyB-3zdjA:
38.1
5ghyB-3zdjA:
38.75
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
TYR A 105
ASN A 132
ASN A 170
GLY A 236
ALA A 237
ARG A 244
SO4  A1291 (-3.4A)
None
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
1.23A 5ghyB-3zdjA:
38.1
5ghyB-3zdjA:
38.75
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
10 / 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
ALA A 237
ARG A 244
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 (-3.9A)
SO4  A1291 ( 3.6A)
0.40A 5ghzA-3zdjA:
38.1
5ghzA-3zdjA:
38.75
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
9 / 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
ARG A 244
SO4  A1291 (-3.4A)
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
SO4  A1291 ( 3.6A)
0.40A 5ghzB-3zdjA:
38.0
5ghzB-3zdjA:
38.75
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.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 12 GLU A 197
LEU A 148
LEU A 152
ARG A  83
LEU A 199
None
1.11A 5nd7B-3zdjA:
undetectable
5nd7B-3zdjA:
20.22
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 7 THR A 149
PHE A  72
ASP A 179
LEU A 169
None
1.26A 5uxcA-3zdjA:
undetectable
5uxcA-3zdjA:
26.05
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.
5XIW_B_LOCB504_2
(TUBULIN BETA CHAIN)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
5 / 12 CYH A  77
LEU A  81
LEU A 138
ILE A 127
ALA A 126
None
0.88A 5xiwB-3zdjA:
undetectable
5xiwB-3zdjA:
14.54
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
4 / 6 LEU A 169
LYS A  73
LEU A  76
LEU A 139
None
1.01A 5yvnA-3zdjA:
undetectable
5yvnA-3zdjA:
21.48
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.42A 6b5yB-3zdjA:
36.8
6b5yB-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.46A 6b5yD-3zdjA:
36.8
6b5yD-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.31A 6b68B-3zdjA:
37.0
6b68B-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.30A 6b68D-3zdjA:
36.8
6b68D-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.36A 6b69A-3zdjA:
36.8
6b69B-3zdjA:
37.0
6b69A-3zdjA:
15.09
6b69B-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.35A 6b69D-3zdjA:
36.9
6b69D-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.36A 6b6aB-3zdjA:
36.4
6b6aB-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.32A 6b6aD-3zdjA:
36.3
6b6aD-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.36A 6b6cA-3zdjA:
36.3
6b6cA-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.60A 6b6dA-3zdjA:
36.4
6b6dA-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.39A 6b6eA-3zdjA:
36.5
6b6eA-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
SO4  A1291 (-3.4A)
SO4  A1291 (-3.1A)
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.6A)
SO4  A1291 (-3.3A)
None
0.43A 6b6fA-3zdjA:
36.2
6b6fA-3zdjA:
15.09
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)
3zdj ENCA BETA-LACTAMASE
(synthetic
construct)
7 / 12 TYR A 105
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
None
SO4  A1291 (-3.1A)
None
None
SO4  A1291 (-3.3A)
SO4  A1291 (-3.3A)
None
0.46A 6c79A-3zdjA:
38.6
6c79A-3zdjA:
34.15