SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ggq'

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.
1A29_A_TFPA153_1
(CALMODULIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 ILE A 359
GLU A 397
ALA A 381
VAL A 363
None
0.77A 1a29A-2ggqA:
undetectable
1a29A-2ggqA:
16.75
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.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 5 ALA A   8
ALA A  82
LYS A  78
GLU A 181
TTP  A 500 (-3.5A)
None
None
TTP  A 500 (-3.0A)
1.21A 1e7cA-2ggqA:
undetectable
1e7cA-2ggqA:
20.61
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.
1LIN_A_TFPA156_1
(CALMODULIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 8 ILE A 289
LEU A 283
ILE A 300
VAL A 312
ILE A 306
None
1.45A 1linA-2ggqA:
undetectable
1linA-2ggqA:
16.75
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.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 LEU A  94
ARG A  42
ILE A  38
ILE A  96
TYR A 202
None
1.48A 1ot7B-2ggqA:
undetectable
1ot7B-2ggqA:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
3 / 3 SER A  10
GLY A   9
ARG A 179
TTP  A 500 (-2.6A)
TTP  A 500 (-3.0A)
TTP  A 500 (-3.3A)
0.39A 1t9wA-2ggqA:
undetectable
1t9wA-2ggqA:
16.39
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 THR A 365
THR A 327
SER A 310
VAL A 295
None
0.97A 1tv8A-2ggqA:
2.3
1tv8A-2ggqA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 THR A 365
THR A 327
SER A 310
VAL A 295
None
0.91A 1tv8B-2ggqA:
undetectable
1tv8B-2ggqA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.11A 1v55C-2ggqA:
undetectable
1v55N-2ggqA:
undetectable
1v55P-2ggqA:
undetectable
1v55C-2ggqA:
18.55
1v55N-2ggqA:
20.15
1v55P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 THR A 365
THR A 327
SER A 310
VAL A 295
None
0.98A 2fb2A-2ggqA:
2.3
2fb2A-2ggqA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 THR A 365
THR A 327
SER A 310
VAL A 295
None
0.92A 2fb2B-2ggqA:
2.2
2fb2B-2ggqA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NMY_A_ROCA401_1
(PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 357
ILE A 317
GLY A 360
THR A 365
ILE A 371
None
0.84A 2nmyA-2ggqA:
undetectable
2nmyA-2ggqA:
14.29
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.
2NMY_A_ROCA401_1
(PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 GLY A 374
ALA A 357
ILE A 317
THR A 365
ILE A 371
None
0.89A 2nmyA-2ggqA:
undetectable
2nmyA-2ggqA:
14.29
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 GLY A 268
ALA A 251
ASN A 234
ILE A 289
VAL A 245
ILE A 247
None
1.22A 2q64B-2ggqA:
undetectable
2q64B-2ggqA:
14.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RLC_A_CHDA332_0
(CHOLOYLGLYCINE
HYDROLASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ILE A 167
PHE A 168
ALA A  87
ILE A  77
LEU A   6
None
None
None
None
TTP  A 500 (-4.0A)
1.07A 2rlcA-2ggqA:
undetectable
2rlcA-2ggqA:
22.25
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.
2XN5_A_FUNA1356_1
(THYROXINE-BINDING
GLOBULIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 ALA A   8
LEU A 171
LEU A 184
LEU A   6
LEU A 163
TTP  A 500 (-3.5A)
None
None
TTP  A 500 (-4.0A)
None
1.10A 2xn5A-2ggqA:
undetectable
2xn5A-2ggqA:
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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 VAL A 239
ILE A 253
GLY A 256
THR A 257
None
0.56A 2xrzB-2ggqA:
undetectable
2xrzB-2ggqA:
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.13A 2y69C-2ggqA:
undetectable
2y69N-2ggqA:
undetectable
2y69P-2ggqA:
undetectable
2y69C-2ggqA:
18.55
2y69N-2ggqA:
20.15
2y69P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.18A 3ablA-2ggqA:
undetectable
3ablC-2ggqA:
undetectable
3ablP-2ggqA:
undetectable
3ablA-2ggqA:
20.15
3ablC-2ggqA:
18.55
3ablP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.16A 3ablC-2ggqA:
undetectable
3ablN-2ggqA:
undetectable
3ablP-2ggqA:
undetectable
3ablC-2ggqA:
18.55
3ablN-2ggqA:
20.15
3ablP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.13A 3abmA-2ggqA:
undetectable
3abmC-2ggqA:
undetectable
3abmP-2ggqA:
undetectable
3abmA-2ggqA:
20.15
3abmC-2ggqA:
18.55
3abmP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.14A 3asnC-2ggqA:
undetectable
3asnN-2ggqA:
undetectable
3asnP-2ggqA:
undetectable
3asnC-2ggqA:
18.55
3asnN-2ggqA:
20.15
3asnP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.17A 3asoA-2ggqA:
undetectable
3asoC-2ggqA:
undetectable
3asoP-2ggqA:
undetectable
3asoA-2ggqA:
20.15
3asoC-2ggqA:
18.55
3asoP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.13A 3asoC-2ggqA:
undetectable
3asoN-2ggqA:
undetectable
3asoP-2ggqA:
undetectable
3asoC-2ggqA:
18.55
3asoN-2ggqA:
20.15
3asoP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 VAL A 245
ILE A 271
THR A 281
LEU A 277
THR A 257
None
1.36A 3bexC-2ggqA:
undetectable
3bexD-2ggqA:
undetectable
3bexC-2ggqA:
22.08
3bexD-2ggqA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 THR A 281
LEU A 277
THR A 257
VAL A 245
ILE A 271
None
1.36A 3bexE-2ggqA:
undetectable
3bexF-2ggqA:
undetectable
3bexE-2ggqA:
22.08
3bexF-2ggqA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 VAL A 245
ILE A 271
THR A 281
LEU A 277
THR A 257
None
1.38A 3bf1A-2ggqA:
undetectable
3bf1B-2ggqA:
undetectable
3bf1A-2ggqA:
22.08
3bf1B-2ggqA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 THR A 281
LEU A 277
THR A 257
VAL A 245
ILE A 271
None
1.40A 3bf1C-2ggqA:
undetectable
3bf1D-2ggqA:
undetectable
3bf1C-2ggqA:
22.08
3bf1D-2ggqA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 VAL A 245
ILE A 271
THR A 281
LEU A 277
THR A 257
None
1.37A 3bf1E-2ggqA:
undetectable
3bf1F-2ggqA:
undetectable
3bf1E-2ggqA:
22.08
3bf1F-2ggqA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 THR A 281
LEU A 277
THR A 257
VAL A 245
ILE A 271
None
1.37A 3bf1E-2ggqA:
undetectable
3bf1F-2ggqA:
undetectable
3bf1E-2ggqA:
22.08
3bf1F-2ggqA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 LEU A 355
VAL A 375
ILE A 377
GLY A 360
ILE A  17
VAL A 341
None
1.37A 3bvbA-2ggqA:
undetectable
3bvbA-2ggqA:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D1X_A_ROCA201_1
(HIV-1 PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 357
ILE A 317
GLY A 360
THR A 365
ILE A 371
None
0.84A 3d1xA-2ggqA:
undetectable
3d1xA-2ggqA:
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.
3D1X_A_ROCA201_1
(HIV-1 PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 GLY A 374
ALA A 357
ILE A 317
THR A 365
VAL A 369
ILE A 371
None
1.40A 3d1xA-2ggqA:
undetectable
3d1xA-2ggqA:
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 357
ILE A 317
GLY A 360
THR A 365
ILE A 371
None
0.82A 3d1yA-2ggqA:
undetectable
3d1yA-2ggqA:
14.29
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 GLY A 374
ALA A 357
ILE A 317
THR A 365
VAL A 369
ILE A 371
None
1.38A 3d1yA-2ggqA:
undetectable
3d1yA-2ggqA:
14.29
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 THR A 365
ILE A 377
ILE A 359
THR A 327
None
0.87A 3deuA-2ggqA:
undetectable
3deuA-2ggqA:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 VAL A 235
ILE A 247
ILE A 265
SER A 269
None
0.83A 3deuA-2ggqA:
undetectable
3deuA-2ggqA:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HKU_A_TORA300_2
(CARBONIC ANHYDRASE 2)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
3 / 3 GLU A 319
HIS A 362
THR A  20
None
0.66A 3hkuA-2ggqA:
undetectable
3hkuA-2ggqA:
20.64
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.
3IW1_A_ASDA1223_1
(CYTOCHROME P450
CYP125)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 VAL A 363
VAL A 393
PRO A 385
ILE A 371
VAL A 389
None
1.13A 3iw1A-2ggqA:
undetectable
3iw1A-2ggqA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 LEU A 355
VAL A 375
ILE A 377
GLY A 360
ILE A  17
VAL A 341
None
1.34A 3jw2B-2ggqA:
undetectable
3jw2B-2ggqA:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 LEU A 355
VAL A 375
ILE A 377
GLY A 360
ILE A  17
VAL A 341
None
1.42A 3k4vB-2ggqA:
undetectable
3k4vB-2ggqA:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ARG A 352
GLY A 313
GLY A 356
SER A 310
GLU A 297
None
1.12A 3sxjB-2ggqA:
undetectable
3sxjB-2ggqA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 LEU A 163
ILE A 144
GLY A 159
ILE A  95
ILE A  96
None
1.00A 3uj6A-2ggqA:
undetectable
3uj6A-2ggqA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 LEU A 163
ILE A 144
GLY A 159
ILE A  95
ILE A  96
None
0.99A 3uj7A-2ggqA:
undetectable
3uj7A-2ggqA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 LEU A  33
ILE A  28
ALA A 222
VAL A 122
PHE A 102
None
1.25A 3vw1D-2ggqA:
undetectable
3vw1D-2ggqA:
16.96
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.15A 3wg7C-2ggqA:
undetectable
3wg7N-2ggqA:
undetectable
3wg7P-2ggqA:
undetectable
3wg7C-2ggqA:
18.55
3wg7N-2ggqA:
20.15
3wg7P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.15A 3x2qA-2ggqA:
undetectable
3x2qC-2ggqA:
undetectable
3x2qP-2ggqA:
undetectable
3x2qA-2ggqA:
20.15
3x2qC-2ggqA:
18.55
3x2qP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.11A 3x2qC-2ggqA:
undetectable
3x2qN-2ggqA:
undetectable
3x2qP-2ggqA:
undetectable
3x2qC-2ggqA:
18.55
3x2qN-2ggqA:
20.15
3x2qP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 5 THR A 113
LEU A 114
GLU A 116
LYS A 198
None
1.46A 4a3pA-2ggqA:
undetectable
4a3pA-2ggqA:
20.44
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 LEU A 355
VAL A 375
ILE A 377
GLY A 360
ILE A  17
VAL A 341
None
1.31A 4dqbA-2ggqA:
undetectable
4dqbA-2ggqA:
14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EM2_A_SALA504_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 GLY A 159
ILE A 119
ILE A 144
THR A 185
None
0.63A 4em2A-2ggqA:
undetectable
4em2A-2ggqA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JEC_B_478B401_1
(HIV-1 PROTEASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 LEU A 355
VAL A 375
ILE A 377
GLY A 360
ILE A  17
VAL A 341
None
1.34A 4jecA-2ggqA:
undetectable
4jecA-2ggqA:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OJ4_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 SER A 153
LEU A 135
LEU A 141
VAL A 199
None
0.94A 4oj4A-2ggqA:
undetectable
4oj4A-2ggqA:
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.13A 5iy5C-2ggqA:
undetectable
5iy5N-2ggqA:
undetectable
5iy5P-2ggqA:
undetectable
5iy5C-2ggqA:
19.61
5iy5N-2ggqA:
20.15
5iy5P-2ggqA:
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.
5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 357
ILE A 317
GLY A 360
THR A 365
ILE A 371
None
0.86A 5kqxA-2ggqA:
undetectable
5kqxA-2ggqA:
13.53
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.
5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
6 / 12 GLY A 374
ALA A 357
ILE A 317
THR A 365
VAL A 369
ILE A 371
None
1.37A 5kqxA-2ggqA:
undetectable
5kqxA-2ggqA:
13.53
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
3 / 3 THR A  72
SER A  55
ASP A  76
None
0.65A 5kvaA-2ggqA:
undetectable
5kvaA-2ggqA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_A_Z80A401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 ILE A 306
ILE A 317
THR A 365
ILE A 371
ALA A 357
None
1.11A 5lg3A-2ggqA:
undetectable
5lg3A-2ggqA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ILE A 306
ILE A 317
THR A 365
ILE A 371
ALA A 357
None
1.07A 5lg3E-2ggqA:
undetectable
5lg3E-2ggqA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 9 ALA A 318
ILE A 317
ILE A 377
PRO A  16
ALA A 357
None
1.08A 5mvmA-2ggqA:
undetectable
5mvmE-2ggqA:
undetectable
5mvmA-2ggqA:
13.47
5mvmE-2ggqA:
13.47
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ILE A 329
GLY A 356
VAL A 339
VAL A 341
VAL A 389
None
1.10A 5n0oA-2ggqA:
undetectable
5n0oA-2ggqA:
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ILE A 329
GLY A 356
VAL A 339
VAL A 341
VAL A 389
None
1.10A 5n0rA-2ggqA:
undetectable
5n0rA-2ggqA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ILE A 329
GLY A 356
VAL A 339
VAL A 341
VAL A 389
None
1.11A 5n0sA-2ggqA:
undetectable
5n0sA-2ggqA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ILE A 329
GLY A 356
VAL A 339
VAL A 341
VAL A 389
None
1.11A 5n0wA-2ggqA:
undetectable
5n0wA-2ggqA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.05A 5w97A-2ggqA:
undetectable
5w97C-2ggqA:
undetectable
5w97c-2ggqA:
undetectable
5w97A-2ggqA:
20.15
5w97C-2ggqA:
18.55
5w97c-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.08A 5w97C-2ggqA:
undetectable
5w97a-2ggqA:
undetectable
5w97c-2ggqA:
undetectable
5w97C-2ggqA:
18.55
5w97a-2ggqA:
20.15
5w97c-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.09A 5wauA-2ggqA:
undetectable
5wauC-2ggqA:
undetectable
5wauc-2ggqA:
undetectable
5wauA-2ggqA:
20.15
5wauC-2ggqA:
18.55
5wauc-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.10A 5wauC-2ggqA:
undetectable
5waua-2ggqA:
undetectable
5wauc-2ggqA:
undetectable
5wauC-2ggqA:
18.55
5waua-2ggqA:
20.15
5wauc-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.13A 5x19A-2ggqA:
undetectable
5x19C-2ggqA:
undetectable
5x19P-2ggqA:
undetectable
5x19A-2ggqA:
20.15
5x19C-2ggqA:
18.55
5x19P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.18A 5x1bA-2ggqA:
undetectable
5x1bC-2ggqA:
undetectable
5x1bP-2ggqA:
undetectable
5x1bA-2ggqA:
20.15
5x1bC-2ggqA:
18.55
5x1bP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.12A 5x1fA-2ggqA:
undetectable
5x1fC-2ggqA:
undetectable
5x1fP-2ggqA:
undetectable
5x1fA-2ggqA:
20.15
5x1fC-2ggqA:
18.55
5x1fP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.15A 5xdqA-2ggqA:
undetectable
5xdqC-2ggqA:
undetectable
5xdqP-2ggqA:
undetectable
5xdqA-2ggqA:
20.15
5xdqC-2ggqA:
18.55
5xdqP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.14A 5xdqC-2ggqA:
undetectable
5xdqN-2ggqA:
undetectable
5xdqP-2ggqA:
undetectable
5xdqC-2ggqA:
18.55
5xdqN-2ggqA:
20.15
5xdqP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.12A 5xdxC-2ggqA:
undetectable
5xdxN-2ggqA:
undetectable
5xdxP-2ggqA:
undetectable
5xdxC-2ggqA:
19.11
5xdxN-2ggqA:
20.15
5xdxP-2ggqA:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.11A 5z84A-2ggqA:
undetectable
5z84C-2ggqA:
undetectable
5z84P-2ggqA:
undetectable
5z84A-2ggqA:
20.15
5z84C-2ggqA:
18.55
5z84P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.13A 5z84C-2ggqA:
undetectable
5z84N-2ggqA:
undetectable
5z84P-2ggqA:
undetectable
5z84C-2ggqA:
18.55
5z84N-2ggqA:
20.15
5z84P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.12A 5z85A-2ggqA:
undetectable
5z85C-2ggqA:
undetectable
5z85P-2ggqA:
undetectable
5z85A-2ggqA:
20.15
5z85C-2ggqA:
18.55
5z85P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.13A 5z85C-2ggqA:
undetectable
5z85N-2ggqA:
undetectable
5z85P-2ggqA:
undetectable
5z85C-2ggqA:
18.55
5z85N-2ggqA:
20.15
5z85P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.12A 5z86A-2ggqA:
undetectable
5z86C-2ggqA:
undetectable
5z86P-2ggqA:
undetectable
5z86A-2ggqA:
20.15
5z86C-2ggqA:
18.55
5z86P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.14A 5z86C-2ggqA:
undetectable
5z86N-2ggqA:
undetectable
5z86P-2ggqA:
undetectable
5z86C-2ggqA:
18.55
5z86N-2ggqA:
20.15
5z86P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.15A 5zcoC-2ggqA:
undetectable
5zcoN-2ggqA:
undetectable
5zcoP-2ggqA:
undetectable
5zcoC-2ggqA:
18.55
5zcoN-2ggqA:
20.15
5zcoP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.13A 5zcpA-2ggqA:
undetectable
5zcpC-2ggqA:
undetectable
5zcpP-2ggqA:
undetectable
5zcpA-2ggqA:
20.15
5zcpC-2ggqA:
18.55
5zcpP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.14A 5zcpC-2ggqA:
undetectable
5zcpN-2ggqA:
undetectable
5zcpP-2ggqA:
undetectable
5zcpC-2ggqA:
18.55
5zcpN-2ggqA:
20.15
5zcpP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.14A 5zcqA-2ggqA:
undetectable
5zcqC-2ggqA:
undetectable
5zcqP-2ggqA:
undetectable
5zcqA-2ggqA:
20.15
5zcqC-2ggqA:
18.55
5zcqP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 11 LEU A 277
GLY A 243
ILE A 241
ILE A 253
ILE A 265
None
1.07A 6gp2B-2ggqA:
undetectable
6gp2B-2ggqA:
13.13
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
5 / 12 ASN A 322
ILE A 371
VAL A 312
ILE A 329
PRO A  27
None
0.97A 6hlpA-2ggqA:
undetectable
6hlpA-2ggqA:
22.39
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 8 LEU A  85
HIS A 195
ASP A 172
THR A 169
None
1.12A 6nknC-2ggqA:
undetectable
6nknN-2ggqA:
undetectable
6nknP-2ggqA:
undetectable
6nknC-2ggqA:
18.55
6nknN-2ggqA:
20.15
6nknP-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii)
4 / 7 HIS A 195
ASP A 172
THR A 169
LEU A  85
None
1.17A 6nmfA-2ggqA:
undetectable
6nmfC-2ggqA:
undetectable
6nmfP-2ggqA:
undetectable
6nmfA-2ggqA:
20.15
6nmfC-2ggqA:
18.55
6nmfP-2ggqA:
18.55