SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4x9e'

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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 6 LEU A 201
MET A 197
MET A 116
LEU A 192
 None
 1.23A 1errB-4x9eA:
undetectable		 1errB-4x9eA:
19.25
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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 12 ILE A 407
GLY A 409
MET A 488
LEU A 447
LEU A 443
 None
 1.39A 1fm6X-4x9eA:
undetectable		 1fm6X-4x9eA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 TRP A 472
TYR A 475
ARG A 191
TYR A 476
 None
 1.43A 1kiaC-4x9eA:
undetectable		 1kiaC-4x9eA:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 TRP A 472
TYR A 475
ARG A 191
TYR A 476
 None
 1.44A 1kiaD-4x9eA:
undetectable		 1kiaD-4x9eA:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 TRP A 472
TYR A 475
ARG A 191
TYR A 476
 None
 1.44A 1nbhB-4x9eA:
undetectable		 1nbhB-4x9eA:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 TRP A 472
TYR A 475
ARG A 191
TYR A 476
 None
 1.43A 1nbhD-4x9eA:
undetectable		 1nbhD-4x9eA:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 LEU A 356
ILE A 359
ILE A 109
PRO A 259
 None
 0.79A 1oniB-4x9eA:
undetectable
1oniC-4x9eA:
undetectable		 1oniB-4x9eA:
16.42
1oniC-4x9eA:
16.42
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 5 GLU A  83
THR A 340
LEU A 344
LEU A 341
 None
None
None
C  H   3 ( 4.6A)
 1.16A 1u18B-4x9eA:
undetectable		 1u18B-4x9eA:
15.37
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 PHE A 469
TYR A 455
TYR A 476
 None
 1.01A 1x70B-4x9eA:
undetectable		 1x70B-4x9eA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 5 GLY A 487
PRO A 123
ILE A 407
ILE A 132
 None
 0.85A 2q9rA-4x9eA:
1.4		 2q9rA-4x9eA:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 PRO A 149
ASN A 170
ARG A 173
 None
 1.06A 2qeuB-4x9eA:
undetectable		 2qeuB-4x9eA:
15.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 PHE A  55
LEU A 277
ALA A 280
PHE A 286
 None
 0.99A 2vcvA-4x9eA:
undetectable		 2vcvA-4x9eA:
20.00
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 PHE A  55
LEU A 277
ALA A 280
PHE A 286
 None
 0.98A 2vcvL-4x9eA:
undetectable		 2vcvL-4x9eA:
20.00
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.
2X9G_A_LYAA1270_2
(PTERIDINE REDUCTASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 MET A  71
VAL A 345
GLU A 107
 None
 0.68A 2x9gA-4x9eA:
undetectable		 2x9gA-4x9eA:
20.74
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.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		6 / 12 ALA A 131
LEU A 417
LEU A 481
ILE A 485
ALA A 493
LEU A 410
 None
 1.09A 3gp0A-4x9eA:
undetectable		 3gp0A-4x9eA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 8 ASP A 268
SER A  70
ASP A 269
TYR A 212
 MG  A1000 (-2.7A)
None
None
None
 1.23A 3havA-4x9eA:
2.1		 3havA-4x9eA:
19.77
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.
3IX9_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 12 ALA A 204
LEU A 102
LEU A  85
VAL A 110
THR A 202
 None
 1.16A 3ix9A-4x9eA:
undetectable		 3ix9A-4x9eA:
17.82
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 11 ILE A   4
ALA A  96
PHE A   6
ILE A  84
LEU A 356
 None
 1.30A 3qg2B-4x9eA:
undetectable		 3qg2B-4x9eA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UG8_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 TYR A 455
GLU A 239
TYR A 236
 None
 1.00A 3ug8A-4x9eA:
undetectable		 3ug8A-4x9eA:
21.65
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.
3VW1_B_CVIB301_0
(PUTATIVE REGULATORY
PROTEIN)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 12 LEU A 356
ILE A 263
ILE A   4
PHE A 106
LEU A  99
 None
 1.23A 3vw1B-4x9eA:
undetectable		 3vw1B-4x9eA:
17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_1
(PROTEASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 9 ARG A  87
ALA A 266
ASP A 269
VAL A  76
ILE A  80
 None
 1.20A 3wsjA-4x9eA:
undetectable		 3wsjA-4x9eA:
13.48
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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 12 HIS A 451
GLY A 120
GLY A 487
HIS A 117
GLY A 234
 None
None
None
MG  A1000 (-3.5A)
None
 1.08A 4blvB-4x9eA:
undetectable		 4blvB-4x9eA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I90_A_ACTA500_0
(1-PHOSPHATIDYLINOSIT
OL PHOSPHODIESTERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 LYS A 211
ARG A 257
TRP A 262
 None
 1.37A 4i90A-4x9eA:
undetectable		 4i90A-4x9eA:
19.92
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.
4J7X_J_SASJ804_1
(SEPIAPTERIN
REDUCTASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 12 LEU A 160
LEU A 481
CYH A 478
PHE A 136
ASP A 134
 None
 1.49A 4j7xJ-4x9eA:
undetectable		 4j7xJ-4x9eA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KN2_B_LYAB304_1
(FOLATE RECEPTOR BETA)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 12 TYR A  16
ARG A 198
HIS A 194
ARG A 191
GLY A 189
 C  G   1 ( 3.3A)
C  G   1 ( 4.5A)
None
None
None
 1.32A 4kn2B-4x9eA:
undetectable		 4kn2B-4x9eA:
16.29
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 GLU A 240
GLU A 239
TYR A 236
ARG A 191
 None
 1.09A 4mi4B-4x9eA:
undetectable
4mi4C-4x9eA:
undetectable		 4mi4B-4x9eA:
18.43
4mi4C-4x9eA:
18.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 8 GLU A 240
GLU A 239
TYR A 236
ARG A 191
 None
 1.09A 4mj8B-4x9eA:
undetectable
4mj8C-4x9eA:
undetectable		 4mj8B-4x9eA:
16.84
4mj8C-4x9eA:
16.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 ASP A 179
TYR A 475
TRP A 217
 None
 1.32A 4p7nA-4x9eA:
undetectable		 4p7nA-4x9eA:
23.06
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 GLN A 138
HIS A 141
ARG A 154
 None
 0.96A 4qyqB-4x9eA:
undetectable		 4qyqB-4x9eA:
21.72
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.
4R38_A_RBFA201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 8 ILE A 270
LEU A 260
LEU A 368
ILE A 359
 None
 0.79A 4r38A-4x9eA:
undetectable		 4r38A-4x9eA:
15.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 ASP A 495
ARG A 499
TYR A 492
 None
 0.96A 5a7mA-4x9eA:
undetectable		 5a7mA-4x9eA:
20.54
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 ASP A 495
ARG A 499
TYR A 492
 None
 0.94A 5a7mB-4x9eA:
undetectable		 5a7mB-4x9eA:
20.54
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.
5C0O_G_SAMG301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		3 / 3 GLU A 129
HIS A 126
ASP A 118
 None
None
MG  A1000 ( 3.7A)
 0.81A 5c0oG-4x9eA:
undetectable		 5c0oG-4x9eA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EB3_A_UEGA202_1
(YFIR)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 4 LEU A 172
ILE A 176
PRO A 470
LEU A 462
 None
 1.10A 5eb3A-4x9eA:
undetectable		 5eb3A-4x9eA:
14.48
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.
5KXI_A_NCTA402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 8 TYR A 242
TRP A 203
THR A 202
LEU A 250
 None
 1.31A 5kxiA-4x9eA:
2.0
5kxiB-4x9eA:
2.4		 5kxiA-4x9eA:
21.37
5kxiB-4x9eA:
18.80
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.
5KXI_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 8 TYR A 242
TRP A 203
THR A 202
LEU A 250
 None
 1.30A 5kxiD-4x9eA:
2.0
5kxiE-4x9eA:
2.3		 5kxiD-4x9eA:
21.37
5kxiE-4x9eA:
18.80
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.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 7 ARG A 477
TYR A 455
GLU A 473
LEU A 180
 None
 1.07A 5umwB-4x9eA:
undetectable
5umwE-4x9eA:
undetectable		 5umwB-4x9eA:
9.50
5umwE-4x9eA:
9.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CNJ_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		4 / 8 TYR A 242
TRP A 203
THR A 202
LEU A 250
 None
 1.37A 6cnjD-4x9eA:
2.1
6cnjE-4x9eA:
undetectable		 6cnjD-4x9eA:
10.08
6cnjE-4x9eA:
11.03
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.
6E5Z_A_CCSA106_0
(PROTEIN/NUCLEIC ACID
DEGLYCASE DJ-1)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 10 GLY A 189
GLY A 120
ASN A 121
ILE A 209
HIS A 117
 None
None
None
None
MG  A1000 (-3.5A)
 0.90A 6e5zA-4x9eA:
undetectable		 6e5zA-4x9eA:
16.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_C_PCFC607_0
(CYTOCHROME B)		 4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE
(Escherichia
coli) 		5 / 10 TYR A 382
THR A 340
PHE A 333
PHE A 332
VAL A 288
 None
 1.48A 6hu9C-4x9eA:
2.3		 6hu9C-4x9eA:
21.07