SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TAU'


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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 ALA A  69
SER A  70
LYS A  73
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.30A 1ghmA-3v39A:
17.7
1ghmA-3v39A:
23.00
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
8 / 12 ALA A  69
SER A  70
LYS A  73
SER A 251
ASN A 253
THR A 342
LYS A 357
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.35A 1i2wA-3v39A:
17.9
1i2wA-3v39A:
22.66
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 ALA A  69
SER A  70
LYS A  73
SER A 251
ASN A 253
THR A 342
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 (-3.5A)
0.34A 1i2wB-3v39A:
18.0
1i2wB-3v39A:
22.66
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.
1JR1_B_MOAB1333_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
4 / 8 SER A 251
ASN A 252
GLY A 158
GLY A 291
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
0.86A 1jr1B-3v39A:
undetectable
1jr1B-3v39A:
22.24
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.
1MEH_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 10 SER A 251
ASN A 252
ILE A 157
GLY A 158
GLY A 291
TAU  A 501 (-2.6A)
None
None
TAU  A 501 ( 4.3A)
None
1.18A 1mehA-3v39A:
undetectable
1mehA-3v39A:
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.
1N4F_A_ASRA141_0
(LYSOZYME C)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
4 / 6 ASN A 292
GLY A 159
THR A 161
PRO A 162
TAU  A 501 (-3.7A)
None
None
None
0.85A 1n4fA-3v39A:
undetectable
1n4fA-3v39A:
15.61
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 SER A  70
LYS A  73
SER A 251
ASN A 253
THR A 342
LYS A 357
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.29A 1ymxA-3v39A:
17.5
1ymxA-3v39A:
20.72
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
LYS A  73
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.27A 1ymxB-3v39A:
17.4
1ymxB-3v39A:
20.72
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.
2Y03_A_5FWA601_1
(BETA-1 ADRENERGIC
RECEPTOR)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 12 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.08A 2y03A-1gy9A:
undetectable
2y03A-1gy9A:
20.77
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.
2Y04_A_68HA601_1
(BETA-1 ADRENERGIC
RECEPTOR)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 11 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.08A 2y04A-1gy9A:
undetectable
2y04A-1gy9A:
20.77
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.
3D4S_A_TIMA401_1
(BETA-2 ADRENERGIC
RECEPTOR/T4-LYSOZYME
CHIMERA)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 12 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.17A 3d4sA-1gy9A:
undetectable
3d4sA-1gy9A:
18.99
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 LYS A  73
SER A 251
ASN A 253
THR A 342
LYS A 357
GLY A 359
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.37A 3hlwA-3v39A:
17.5
3hlwA-3v39A:
20.96
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A 251
ASN A 253
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.28A 3hlwB-3v39A:
17.5
3hlwB-3v39A:
20.96
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 LYS A  73
ASN A 253
LYS A 357
THR A 358
GLY A 359
TAU  A 501 ( 3.7A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.33A 3huoA-3v39A:
17.5
3huoA-3v39A:
20.96
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 ALA A  69
SER A  70
LYS A  73
ASN A 253
THR A 358
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-3.1A)
None
TAU  A 501 (-3.5A)
0.36A 3mzeA-3v39A:
7.8
3mzeA-3v39A:
22.80
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
ILE A 157
SER A 251
THR A 342
LYS A 357
THR A 358
TAU  A 501 (-1.5A)
None
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
1.25A 3ny4A-3v39A:
16.5
3ny4A-3v39A:
22.42
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.50A 3ny4A-3v39A:
16.5
3ny4A-3v39A:
22.42
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 LYS A  73
SER A 251
ASN A 253
LYS A 357
GLY A 359
SER A 360
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
None
0.50A 3q07A-3v39A:
17.4
3q07A-3v39A:
20.96
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 LYS A  73
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.33A 3q07B-3v39A:
17.7
3q07B-3v39A:
20.96
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 11 ARG A 246
LEU A 115
THR A 161
ASN A 253
GLY A 158
PGE  A 505 (-3.2A)
None
None
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
1.12A 3sfuC-3v39A:
undetectable
3sfuC-3v39A:
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.33A 3sh8A-3v39A:
17.9
3sh8A-3v39A:
22.67
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 ALA A  69
SER A  70
LYS A  73
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.45A 3sh8B-3v39A:
18.0
3sh8B-3v39A:
22.67
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.
3VWR_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 11 ALA A  69
PHE A 286
ASN A 303
GLY A 359
ILE A  71
TAU  A 501 (-3.4A)
None
None
TAU  A 501 (-3.5A)
None
1.44A 3vwrA-3v39A:
12.5
3vwrA-3v39A:
19.47
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.
4AMJ_A_CVDA1359_1
(BETA-1 ADRENERGIC
RECEPTOR)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 12 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.03A 4amjA-1gy9A:
undetectable
4amjA-1gy9A:
20.77
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 LYS A  73
SER A 251
ASN A 253
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.37A 4euzA-3v39A:
16.8
4euzA-3v39A:
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 10 SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
ALA A  69
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
TAU  A 501 (-3.4A)
1.42A 4fh2A-3v39A:
18.5
4fh2A-3v39A:
19.53
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.32A 4n9kA-3v39A:
18.1
4n9kA-3v39A:
22.67
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.35A 4n9kB-3v39A:
18.1
4n9kB-3v39A:
22.67
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 ASN A 253
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.31A 4pm5A-3v39A:
17.7
4pm5A-3v39A:
20.72
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 LYS A  73
ASN A 253
THR A 342
LYS A 357
GLY A 359
TAU  A 501 ( 3.7A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.42A 4pm7A-3v39A:
17.8
4pm7A-3v39A:
22.28
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 LYS A  73
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 ( 3.7A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.72A 4pm7A-3v39A:
17.8
4pm7A-3v39A:
22.28
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 ASN A 253
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.34A 4pm9A-3v39A:
17.6
4pm9A-3v39A:
22.03
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
ALA A  69
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
TAU  A 501 (-3.4A)
1.47A 4pm9A-3v39A:
17.6
4pm9A-3v39A:
22.03
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.34A 5ghyA-3v39A:
17.9
5ghyA-3v39A:
22.67
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.33A 5ghyB-3v39A:
17.9
5ghyB-3v39A:
22.67
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 11 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.34A 5ghzA-3v39A:
18.0
5ghzA-3v39A:
22.67
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 10 ALA A  69
SER A  70
SER A 251
ASN A 253
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-3.4A)
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.32A 5ghzB-3v39A:
18.1
5ghzB-3v39A:
22.67
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.40A 6b5yB-3v39A:
17.0
6b5yB-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.45A 6b5yD-3v39A:
17.0
6b5yD-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.25A 6b68B-3v39A:
17.0
6b68B-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.29A 6b68D-3v39A:
17.0
6b68D-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.29A 6b69A-3v39A:
17.0
6b69B-3v39A:
16.8
6b69A-3v39A:
11.89
6b69B-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.29A 6b69D-3v39A:
16.8
6b69D-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.29A 6b6aB-3v39A:
16.9
6b6aB-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
ILE A 157
SER A 251
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
None
TAU  A 501 (-2.6A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
1.10A 6b6aD-3v39A:
16.9
6b6aD-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 SER A  70
SER A 251
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.33A 6b6cA-3v39A:
16.9
6b6cA-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
0.65A 6b6dA-3v39A:
16.8
6b6dA-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
7 / 12 SER A  70
ILE A 157
SER A 251
THR A 342
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
None
TAU  A 501 (-2.6A)
None
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
1.28A 6b6eA-3v39A:
16.8
6b6eA-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
6 / 12 SER A  70
ILE A 157
SER A 251
LYS A 357
THR A 358
GLY A 359
TAU  A 501 (-1.5A)
None
TAU  A 501 (-2.6A)
TAU  A 501 ( 4.3A)
None
TAU  A 501 (-3.5A)
1.26A 6b6fA-3v39A:
16.7
6b6fA-3v39A:
11.89
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)
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Bdellovibrio
bacteriovorus)
5 / 12 SER A 251
ASN A 253
THR A 342
LYS A 357
GLY A 359
TAU  A 501 (-2.6A)
TAU  A 501 (-3.1A)
None
TAU  A 501 ( 4.3A)
TAU  A 501 (-3.5A)
0.27A 6c79A-3v39A:
17.5
6c79A-3v39A:
12.89
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
4 / 5 HIS A  99
ASP A 101
HIS A 255
ARG A 270
FE  A 300 (-3.4A)
FE  A 300 (-2.3A)
FE  A 300 ( 3.3A)
TAU  A 350 ( 2.9A)
0.37A 6dchA-1gy9A:
29.7
6dchA-1gy9A:
27.33
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.
6H7J_A_5FWA401_0
(BETA-1 ADRENERGIC
RECEPTOR)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 12 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.22A 6h7jA-1gy9A:
undetectable
6h7jA-1gy9A:
17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6H7M_A_68HA504_0
(BETA-1 ADRENERGIC
RECEPTOR)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 12 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.20A 6h7mA-1gy9A:
undetectable
6h7mA-1gy9A:
17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6H7M_B_68HB405_0
(BETA-1 ADRENERGIC
RECEPTOR)
1gy9 ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Escherichia
coli)
5 / 12 TRP A 248
ASP A 101
VAL A 102
PHE A 159
ASN A  95
None
FE  A 300 (-2.3A)
TAU  A 350 (-3.8A)
TAU  A 350 (-4.3A)
AKG  A 351 ( 3.5A)
1.20A 6h7mB-1gy9A:
undetectable
6h7mB-1gy9A:
17.21