SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rre'

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.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 1d4fC-3rreA:
4.2
1d4fC-3rreA:
23.64
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.
1EIZ_A_SAMA301_0
(FTSJ)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ALA A 115
GLY A  24
GLY A  54
GLY A  53
LEU A  29
None
0.87A 1eizA-3rreA:
4.0
1eizA-3rreA:
17.04
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.
1EJ0_A_SAMA301_0
(FTSJ)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ALA A 115
GLY A  24
GLY A  54
GLY A  53
LEU A  29
None
0.88A 1ej0A-3rreA:
4.4
1ej0A-3rreA:
17.04
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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 GLY A  49
GLY A  76
ILE A 116
ASP A  55
GLY A  54
None
None
None
GOL  A 496 (-3.1A)
None
1.02A 1jg2A-3rreA:
3.5
1jg2A-3rreA:
19.17
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.
1JG3_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
6 / 11 GLY A  49
GLY A  76
ILE A 116
LEU A  75
ASP A  55
GLY A  54
None
None
None
None
GOL  A 496 (-3.1A)
None
1.37A 1jg3A-3rreA:
3.3
1jg3A-3rreA:
19.17
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.
1JG3_B_ADNB550_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
6 / 11 GLY A  49
GLY A  76
ILE A 116
LEU A  75
ASP A  55
GLY A  54
None
None
None
None
GOL  A 496 (-3.1A)
None
1.36A 1jg3B-3rreA:
3.8
1jg3B-3rreA:
19.17
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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 LEU A 477
LEU A 480
ILE A 481
ARG A 486
LEU A 472
None
0.82A 1xdkB-3rreA:
undetectable
1xdkB-3rreA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 LEU A 477
LEU A 480
ILE A 481
ARG A 486
LEU A 472
None
0.82A 1xdkF-3rreA:
undetectable
1xdkF-3rreA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 ALA A 361
ALA A 339
LEU A 332
LEU A 354
VAL A 353
None
1.00A 2bxeB-3rreA:
undetectable
2bxeB-3rreA:
22.15
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.
2QE6_B_SAMB400_0
(UNCHARACTERIZED
PROTEIN TFU_2867)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ILE A 116
ALA A 115
GLY A  50
GLY A  53
GLY A  76
None
None
ADP  A 494 (-3.3A)
None
None
1.02A 2qe6B-3rreA:
3.9
2qe6B-3rreA:
20.95
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.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ILE A 125
ILE A 116
ASP A 114
PHE A 101
LEU A 106
None
None
K  A 491 (-3.2A)
None
None
1.17A 2ya7C-3rreA:
undetectable
2ya7C-3rreA:
23.37
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_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.41A 2zj0A-3rreA:
5.4
2zj0A-3rreA:
22.61
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.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 3ce6A-3rreA:
6.2
3ce6A-3rreA:
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.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.43A 3ce6B-3rreA:
5.7
3ce6B-3rreA:
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.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.43A 3ce6C-3rreA:
5.6
3ce6C-3rreA:
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.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 3ce6D-3rreA:
5.7
3ce6D-3rreA:
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.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 3glqA-3rreA:
6.5
3glqA-3rreA:
24.44
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.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.39A 3glqB-3rreA:
6.2
3glqB-3rreA:
24.44
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 LEU A 106
ILE A 152
VAL A 143
VAL A 112
ILE A 116
None
0.91A 3gwxB-3rreA:
undetectable
3gwxB-3rreA:
19.61
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.
3ILU_H_HFZH800_1
(GLUTAMATE RECEPTOR 2)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 5 PRO A 248
SER A 241
LEU A 282
SER A 284
None
1.45A 3iluH-3rreA:
undetectable
3iluH-3rreA:
25.69
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.
3KO0_B_TFPB202_2
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 6 LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
0.84A 3ko0B-3rreA:
undetectable
3ko0B-3rreA:
11.38
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.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 LEU A 332
PHE A 331
ILE A 314
PHE A 293
ASP A 344
None
1.40A 3ko0A-3rreA:
undetectable
3ko0B-3rreA:
undetectable
3ko0C-3rreA:
undetectable
3ko0D-3rreA:
undetectable
3ko0A-3rreA:
11.38
3ko0B-3rreA:
11.38
3ko0C-3rreA:
11.38
3ko0D-3rreA:
11.38
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.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 ASP A 344
LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
1.32A 3ko0C-3rreA:
undetectable
3ko0D-3rreA:
undetectable
3ko0E-3rreA:
undetectable
3ko0F-3rreA:
undetectable
3ko0C-3rreA:
11.38
3ko0D-3rreA:
11.38
3ko0E-3rreA:
11.38
3ko0F-3rreA:
11.38
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.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 LEU A 332
PHE A 331
ILE A 314
PHE A 293
ASP A 344
None
1.37A 3ko0C-3rreA:
undetectable
3ko0D-3rreA:
undetectable
3ko0E-3rreA:
undetectable
3ko0F-3rreA:
undetectable
3ko0C-3rreA:
11.38
3ko0D-3rreA:
11.38
3ko0E-3rreA:
11.38
3ko0F-3rreA:
11.38
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 ASP A 344
LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
1.31A 3ko0E-3rreA:
undetectable
3ko0F-3rreA:
undetectable
3ko0G-3rreA:
undetectable
3ko0H-3rreA:
undetectable
3ko0E-3rreA:
11.38
3ko0F-3rreA:
11.38
3ko0G-3rreA:
11.38
3ko0H-3rreA:
11.38
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ASP A 344
LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
1.39A 3ko0G-3rreA:
undetectable
3ko0H-3rreA:
undetectable
3ko0I-3rreA:
undetectable
3ko0J-3rreA:
undetectable
3ko0G-3rreA:
11.38
3ko0H-3rreA:
11.38
3ko0I-3rreA:
11.38
3ko0J-3rreA:
11.38
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.
3KO0_N_TFPN202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 ASP A 344
LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
1.38A 3ko0K-3rreA:
0.0
3ko0L-3rreA:
undetectable
3ko0M-3rreA:
0.0
3ko0N-3rreA:
undetectable
3ko0K-3rreA:
11.38
3ko0L-3rreA:
11.38
3ko0M-3rreA:
11.38
3ko0N-3rreA:
11.38
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.
3KO0_O_TFPO202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 LEU A 332
PHE A 331
ILE A 314
PHE A 293
ASP A 344
None
1.33A 3ko0O-3rreA:
undetectable
3ko0P-3rreA:
undetectable
3ko0Q-3rreA:
undetectable
3ko0R-3rreA:
0.0
3ko0O-3rreA:
11.38
3ko0P-3rreA:
11.38
3ko0Q-3rreA:
11.38
3ko0R-3rreA:
11.38
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.
3KO0_S_TFPS202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 6 LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
0.88A 3ko0S-3rreA:
undetectable
3ko0S-3rreA:
11.38
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.
3KO0_T_TFPT202_1
(PROTEIN S100-A4)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 ASP A 344
LEU A 332
PHE A 331
ILE A 314
PHE A 293
None
1.33A 3ko0Q-3rreA:
undetectable
3ko0R-3rreA:
undetectable
3ko0S-3rreA:
undetectable
3ko0T-3rreA:
undetectable
3ko0Q-3rreA:
11.38
3ko0R-3rreA:
11.38
3ko0S-3rreA:
11.38
3ko0T-3rreA:
11.38
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.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 3n58C-3rreA:
5.9
3n58C-3rreA:
23.94
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.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 LEU A 349
LEU A 373
THR A 351
LEU A 354
LEU A 399
None
1.31A 3ndvA-3rreA:
undetectable
3ndvB-3rreA:
undetectable
3ndvA-3rreA:
23.59
3ndvB-3rreA:
23.59
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.
3OHT_A_1N1A2000_1
(P38A)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ILE A 485
MET A 436
VAL A 235
ILE A 237
ILE A 481
None
1.19A 3ohtA-3rreA:
undetectable
3ohtB-3rreA:
undetectable
3ohtA-3rreA:
21.60
3ohtB-3rreA:
21.60
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.
3OHT_B_1N1B2000_1
(P38A)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 10 ILE A 237
ILE A 481
ILE A 485
MET A 436
VAL A 235
None
1.21A 3ohtA-3rreA:
undetectable
3ohtB-3rreA:
undetectable
3ohtA-3rreA:
21.60
3ohtB-3rreA:
21.60
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.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 3ondA-3rreA:
6.2
3ondA-3rreA:
24.22
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.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 3ondB-3rreA:
7.7
3ondB-3rreA:
24.22
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.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ASP A 114
ILE A 125
ASN A  52
VAL A 164
GLY A  48
K  A 491 (-3.2A)
None
K  A 491 ( 3.2A)
None
None
1.10A 3vasB-3rreA:
14.7
3vasB-3rreA:
25.48
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 5 LEU A 191
ALA A 194
THR A 169
PHE A 172
None
None
None
GOL  A 496 ( 4.7A)
1.31A 3vasB-3rreA:
14.8
3vasB-3rreA:
25.48
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.
3WSJ_A_MK1A201_2
(PROTEASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 7 LEU A 349
ALA A 361
VAL A 311
ILE A 341
None
0.95A 3wsjB-3rreA:
undetectable
3wsjB-3rreA:
11.90
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.
3ZOA_A_ACRA1587_2
(TREHALOSE
SYNTHASE/AMYLASE
TRES)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
3 / 3 ARG A 185
PHE A 182
PRO A 183
None
0.87A 3zoaB-3rreA:
undetectable
3zoaB-3rreA:
24.39
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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ASP A 114
GLY A 118
GLY A 151
SER A 150
GLY A  56
K  A 491 (-3.2A)
ADP  A 494 (-3.2A)
None
K  A 491 (-3.0A)
None
1.15A 4blvB-3rreA:
undetectable
4blvB-3rreA:
21.34
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.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 9 GLY A 435
ALA A 442
GLY A 439
VAL A 340
VAL A 263
None
1.43A 4c5lB-3rreA:
18.1
4c5lB-3rreA:
20.32
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 10 GLY A 435
ALA A 442
GLY A 439
VAL A 340
VAL A 263
None
1.33A 4c5lC-3rreA:
7.0
4c5lC-3rreA:
20.32
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 10 GLY A 435
ALA A 442
GLY A 439
VAL A 340
VAL A 263
None
1.31A 4c5nD-3rreA:
18.2
4c5nD-3rreA:
20.32
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.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.36A 4lvcA-3rreA:
5.4
4lvcA-3rreA:
25.13
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.
4LVC_B_ADNB501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 4lvcB-3rreA:
5.5
4lvcB-3rreA:
25.13
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 6 MET A   1
ILE A 196
ARG A  22
VAL A 200
None
1.36A 4mk4B-3rreA:
3.4
4mk4B-3rreA:
22.56
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.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.38A 5axaA-3rreA:
4.8
5axaA-3rreA:
24.00
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.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.39A 5axdA-3rreA:
6.2
5axdA-3rreA:
24.00
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.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.39A 5axdC-3rreA:
4.6
5axdC-3rreA:
24.00
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 9 SER A 306
GLY A 439
SER A 255
ILE A 441
ALA A 450
None
1.43A 5entC-3rreA:
undetectable
5entC-3rreA:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EUM_B_ACTB603_0
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 4 ALA A 130
ASN A 134
ARG A 161
ILE A 125
None
1.02A 5eumB-3rreA:
1.7
5eumB-3rreA:
21.31
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.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 LEU A 305
ILE A 314
GLY A 315
ASP A 342
ALA A 266
None
None
None
MG  A 492 ( 4.1A)
None
1.17A 5h5fA-3rreA:
2.1
5h5fA-3rreA:
20.56
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 GLY A  56
GLY A  54
ASP A 114
VAL A 113
ALA A  23
None
None
K  A 491 (-3.2A)
None
GOL  A 496 ( 4.0A)
1.15A 5kpcB-3rreA:
3.6
5kpcB-3rreA:
22.14
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.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 4 GLU A 483
PRO A 482
ILE A 481
LEU A 480
None
1.13A 5m45A-3rreA:
undetectable
5m45A-3rreA:
21.25
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.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 4 GLU A 483
PRO A 482
ILE A 481
LEU A 480
None
1.17A 5m45D-3rreA:
undetectable
5m45D-3rreA:
21.25
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.
5M45_G_ACTG803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 4 GLU A 483
PRO A 482
ILE A 481
LEU A 480
None
1.11A 5m45G-3rreA:
undetectable
5m45G-3rreA:
21.25
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.
5M45_J_ACTJ803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 4 GLU A 483
PRO A 482
ILE A 481
LEU A 480
None
1.19A 5m45J-3rreA:
undetectable
5m45J-3rreA:
21.25
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.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.43A 5m5kA-3rreA:
5.8
5m5kA-3rreA:
25.13
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.
5M5K_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.44A 5m5kB-3rreA:
5.5
5m5kB-3rreA:
25.13
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.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.44A 5m5kC-3rreA:
4.8
5m5kC-3rreA:
25.13
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.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.43A 5m66A-3rreA:
5.7
5m66A-3rreA:
25.13
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.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.35A 5m66B-3rreA:
6.1
5m66B-3rreA:
25.13
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.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.41A 5m66C-3rreA:
6.2
5m66C-3rreA:
25.13
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.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.44A 5m66D-3rreA:
5.5
5m66D-3rreA:
25.13
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.
5OSP_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 7 VAL A 235
ILE A 237
VAL A 340
ALA A 313
None
0.71A 5ospA-3rreA:
undetectable
5ospA-3rreA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 5utuF-3rreA:
5.5
5utuF-3rreA:
24.31
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.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.39A 5utuH-3rreA:
6.1
5utuH-3rreA:
24.31
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
4 / 8 ALA A  23
VAL A  27
THR A 169
GLY A  56
GOL  A 496 ( 4.0A)
None
None
None
0.94A 5v0vA-3rreA:
undetectable
5v0vA-3rreA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.39A 5v96A-3rreA:
6.3
5v96A-3rreA:
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.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 5v96B-3rreA:
6.3
5v96B-3rreA:
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.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.40A 5v96C-3rreA:
6.1
5v96C-3rreA:
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.38A 5v96D-3rreA:
6.3
5v96D-3rreA:
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.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 VAL A  58
GLY A  56
ALA A 115
PHE A 172
ASN A 195
None
None
None
GOL  A 496 ( 4.7A)
None
1.16A 6bqgA-3rreA:
undetectable
6bqgA-3rreA:
11.38
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.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ALA A 339
SER A 429
HIS A 458
THR A 364
ALA A 343
None
ADP  A 493 (-3.2A)
ADP  A 493 (-4.4A)
None
MG  A 492 ( 4.4A)
1.08A 6djzC-3rreA:
undetectable
6djzC-3rreA:
21.06
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.
6F3M_C_ADNC502_1
(-)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.43A 6f3mC-3rreA:
4.8
6f3mC-3rreA:
23.36
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.
6F3M_D_ADND502_1
(-)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.43A 6f3mD-3rreA:
3.9
6f3mD-3rreA:
23.36
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.
6F3N_A_ADNA505_1
(-)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 6f3nA-3rreA:
6.1
6f3nA-3rreA:
22.29
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.
6F3N_B_ADNB505_1
(-)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 6f3nB-3rreA:
2.4
6f3nB-3rreA:
22.29
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.
6F3N_C_ADNC505_1
(-)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 6f3nC-3rreA:
6.1
6f3nC-3rreA:
22.29
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.
6F3N_D_ADND506_1
(-)
3rre PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 THR A 171
ASP A  55
ASP A   5
GLY A 173
HIS A 198
None
GOL  A 496 (-3.1A)
GOL  A 496 (-2.9A)
None
None
1.42A 6f3nD-3rreA:
5.8
6f3nD-3rreA:
22.29