SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4umv'

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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 GLY A 289
ALA A 589
THR A 583
THR A 442
BEF  A1732 (-3.0A)
None
BEF  A1732 (-4.2A)
None
0.77A 1c9sT-4umvA:
undetectable
1c9sU-4umvA:
undetectable
1c9sT-4umvA:
7.07
1c9sU-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 9 LEU A 531
ILE A 532
LEU A 462
VAL A 551
ALA A 525
None
1.21A 1e7aA-4umvA:
undetectable
1e7aA-4umvA:
24.48
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.
1EIZ_A_SAMA301_0
(FTSJ)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 224
GLY A 407
GLY A 421
GLY A 420
LEU A 729
None
0.90A 1eizA-4umvA:
3.1
1eizA-4umvA:
13.79
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.
1EJ0_A_SAMA301_0
(FTSJ)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 224
GLY A 407
GLY A 421
GLY A 420
LEU A 729
None
0.89A 1ej0A-4umvA:
3.1
1ej0A-4umvA:
13.79
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 LEU A 207
LEU A 161
ILE A 192
GLY A 193
LEU A 389
None
1.28A 1g50C-4umvA:
undetectable
1g50C-4umvA:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 LEU A 572
LEU A 575
GLY A 576
VAL A 430
LEU A 599
None
1.02A 1gs4A-4umvA:
undetectable
1gs4A-4umvA:
16.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 GLY A 289
ALA A 589
THR A 583
THR A 442
BEF  A1732 (-3.0A)
None
BEF  A1732 (-4.2A)
None
0.77A 1gtfL-4umvA:
undetectable
1gtfM-4umvA:
undetectable
1gtfL-4umvA:
7.07
1gtfM-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 GLY A 289
ALA A 589
THR A 583
THR A 442
BEF  A1732 (-3.0A)
None
BEF  A1732 (-4.2A)
None
0.78A 1gtfN-4umvA:
undetectable
1gtfO-4umvA:
undetectable
1gtfN-4umvA:
7.07
1gtfO-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 1gtnH-4umvA:
undetectable
1gtnI-4umvA:
undetectable
1gtnH-4umvA:
7.07
1gtnI-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 6 LEU A 269
ASP A 272
LEU A 318
ARG A 328
None
0.86A 1mt1A-4umvA:
undetectable
1mt1F-4umvA:
undetectable
1mt1A-4umvA:
4.92
1mt1F-4umvA:
8.95
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.
1MT1_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 6 ARG A 328
LEU A 269
ASP A 272
LEU A 318
None
0.91A 1mt1B-4umvA:
undetectable
1mt1C-4umvA:
undetectable
1mt1B-4umvA:
8.95
1mt1C-4umvA:
4.92
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 6 LEU A 269
ASP A 272
LEU A 318
ARG A 328
None
0.90A 1mt1G-4umvA:
undetectable
1mt1J-4umvA:
undetectable
1mt1G-4umvA:
4.92
1mt1J-4umvA:
8.95
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.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 ARG A 328
LEU A 269
ASP A 272
LEU A 318
None
0.89A 1mt1H-4umvA:
undetectable
1mt1K-4umvA:
undetectable
1mt1H-4umvA:
8.95
1mt1K-4umvA:
4.92
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.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 6 ARG A 328
LEU A 269
ASP A 272
LEU A 318
None
0.85A 1n13H-4umvA:
undetectable
1n13K-4umvA:
undetectable
1n13H-4umvA:
8.95
1n13K-4umvA:
4.92
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 LEU A 269
ASP A 272
LEU A 318
ARG A 328
None
0.89A 1n13G-4umvA:
undetectable
1n13J-4umvA:
undetectable
1n13G-4umvA:
4.92
1n13J-4umvA:
8.95
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.
1N13_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 LEU A 269
ASP A 272
LEU A 318
ARG A 328
None
0.86A 1n13I-4umvA:
undetectable
1n13L-4umvA:
undetectable
1n13I-4umvA:
4.92
1n13L-4umvA:
8.95
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.
1PK7_C_ADNC1247_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 SER A 319
GLY A 322
GLU A 320
SER A 324
ASP A 327
None
1.45A 1pk7C-4umvA:
undetectable
1pk7C-4umvA:
16.25
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.
1PK9_B_2FAB307_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 9 SER A 319
GLY A 322
GLU A 320
SER A 324
ASP A 327
None
1.43A 1pk9B-4umvA:
2.2
1pk9B-4umvA:
16.25
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 4 VAL A 614
LEU A 427
ILE A 672
LEU A 668
None
0.76A 2byoA-4umvA:
undetectable
2byoA-4umvA:
17.17
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.
2J0D_A_ERYA1498_0
(CYTOCHROME P450 3A4)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 643
ILE A 641
ALA A 423
ALA A 221
ARG A 223
None
1.20A 2j0dA-4umvA:
undetectable
2j0dA-4umvA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 THR A 583
ILE A 581
GLY A 439
THR A 440
LEU A 477
BEF  A1732 (-4.2A)
None
MG  A1731 ( 4.6A)
None
None
0.97A 2y7hB-4umvA:
undetectable
2y7hB-4umvA:
19.81
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.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 THR A 583
ILE A 581
GLY A 439
THR A 440
LEU A 477
BEF  A1732 (-4.2A)
None
MG  A1731 ( 4.6A)
None
None
0.97A 2y7hC-4umvA:
undetectable
2y7hC-4umvA:
19.81
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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 224
GLY A 407
GLY A 421
GLY A 420
ALA A 410
None
0.87A 3douA-4umvA:
undetectable
3douA-4umvA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 GLY A 627
GLY A 629
ASP A 628
THR A 438
ALA A 635
None
MG  A1731 (-4.1A)
MG  A1731 ( 1.1A)
BEF  A1732 ( 3.7A)
None
1.04A 3g88A-4umvA:
undetectable
3g88A-4umvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 GLY A 627
GLY A 629
ASP A 628
THR A 438
ALA A 635
None
MG  A1731 (-4.1A)
MG  A1731 ( 1.1A)
BEF  A1732 ( 3.7A)
None
1.03A 3g88B-4umvA:
3.6
3g88B-4umvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 GLY A 627
GLY A 629
ASP A 628
THR A 438
ALA A 635
None
MG  A1731 (-4.1A)
MG  A1731 ( 1.1A)
BEF  A1732 ( 3.7A)
None
1.02A 3g89A-4umvA:
undetectable
3g89A-4umvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 GLY A 627
GLY A 629
ASP A 628
THR A 438
ALA A 635
None
MG  A1731 (-4.1A)
MG  A1731 ( 1.1A)
BEF  A1732 ( 3.7A)
None
1.02A 3g89B-4umvA:
undetectable
3g89B-4umvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 GLY A 627
GLY A 629
ASP A 628
THR A 438
ALA A 635
None
MG  A1731 (-4.1A)
MG  A1731 ( 1.1A)
BEF  A1732 ( 3.7A)
None
1.02A 3g8bA-4umvA:
undetectable
3g8bA-4umvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 GLY A 627
GLY A 629
ASP A 628
THR A 438
ALA A 635
None
MG  A1731 (-4.1A)
MG  A1731 ( 1.1A)
BEF  A1732 ( 3.7A)
None
1.00A 3g8bB-4umvA:
undetectable
3g8bB-4umvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ILU_B_HFZB800_1
(GLUTAMATE RECEPTOR 2)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 PRO A 476
LEU A 557
ILE A 292
PRO A 293
SER A 285
None
1.33A 3iluB-4umvA:
undetectable
3iluE-4umvA:
undetectable
3iluB-4umvA:
16.67
3iluE-4umvA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 LEU A 660
THR A 661
GLY A 227
ALA A 224
None
0.77A 3jusA-4umvA:
undetectable
3jusA-4umvA:
19.87
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 LEU A 660
THR A 661
GLY A 227
ALA A 224
None
0.77A 3jusA-4umvA:
undetectable
3jusA-4umvA:
19.87
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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 SER A 285
ASP A 559
ASP A 628
ASP A 436
None
None
MG  A1731 ( 1.1A)
BEF  A1732 ( 2.0A)
0.91A 3n2oC-4umvA:
undetectable
3n2oD-4umvA:
undetectable
3n2oC-4umvA:
21.35
3n2oD-4umvA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NBQ_A_URFA400_1
(URIDINE
PHOSPHORYLASE 1)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 9 THR A 678
GLY A 428
LEU A 424
LEU A 427
ILE A 418
None
1.43A 3nbqA-4umvA:
2.7
3nbqA-4umvA:
18.39
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.
3NBQ_D_URFD400_1
(URIDINE
PHOSPHORYLASE 1)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 9 THR A 678
GLY A 428
LEU A 424
LEU A 427
ILE A 418
None
1.49A 3nbqD-4umvA:
2.8
3nbqD-4umvA:
18.39
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.
3SPK_B_TPVB100_2
(HIV-1 PROTEASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 403
VAL A 721
ILE A 398
ILE A 347
THR A 687
None
1.00A 3spkB-4umvA:
undetectable
3spkB-4umvA:
10.22
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.
3UQ6_B_ADNB401_2
(ADENOSINE KINASE,
PUTATIVE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 5 LEU A 597
GLY A 598
PHE A 435
ASN A 573
None
1.14A 3uq6B-4umvA:
undetectable
3uq6B-4umvA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4H1N_A_CGEA505_1
(CYTOCHROME P450 2B4)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 ILE A 672
ILE A 641
LEU A 660
VAL A 430
VAL A 577
None
1.00A 4h1nA-4umvA:
undetectable
4h1nA-4umvA:
20.29
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.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 6 LEU A 330
GLU A 335
VAL A 611
ALA A 635
None
1.12A 4nkvC-4umvA:
undetectable
4nkvC-4umvA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW0_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 THR A 159
ALA A 201
THR A 200
ALA A 199
None
1.01A 4qw0K-4umvA:
undetectable
4qw0K-4umvA:
16.01
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.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 THR A 159
ALA A 201
THR A 200
ALA A 199
None
1.00A 4qw0Y-4umvA:
undetectable
4qw0Y-4umvA:
16.01
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.
4URN_A_NOVA2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 SER A 285
GLU A 284
ASP A 283
ARG A 296
ILE A 326
None
1.37A 4urnA-4umvA:
undetectable
4urnA-4umvA:
15.14
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.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 GLU A 284
GLU A 290
ASP A 585
GLY A 444
ILE A 593
None
1.27A 4xe5A-4umvA:
24.9
4xe5A-4umvA:
24.09
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 GLY A 273
VAL A 317
GLU A 316
THR A 314
LEU A 276
None
1.32A 4yb6C-4umvA:
undetectable
4yb6F-4umvA:
undetectable
4yb6C-4umvA:
19.28
4yb6F-4umvA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 LEU A 276
GLY A 273
VAL A 317
GLU A 316
THR A 314
None
1.33A 4yb6A-4umvA:
undetectable
4yb6D-4umvA:
undetectable
4yb6A-4umvA:
19.28
4yb6D-4umvA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 LEU A 276
GLY A 273
VAL A 317
GLU A 316
THR A 314
None
1.31A 4yb6D-4umvA:
undetectable
4yb6E-4umvA:
undetectable
4yb6D-4umvA:
19.28
4yb6E-4umvA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 7 ASP A 283
GLY A 305
THR A 649
ARG A 296
None
0.97A 5btfA-4umvA:
undetectable
5btfB-4umvA:
undetectable
5btfC-4umvA:
undetectable
5btfA-4umvA:
21.63
5btfB-4umvA:
17.40
5btfC-4umvA:
21.63
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.
5EEU_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 5eeuF-4umvA:
undetectable
5eeuG-4umvA:
undetectable
5eeuF-4umvA:
7.07
5eeuG-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 5eeuI-4umvA:
undetectable
5eeuJ-4umvA:
undetectable
5eeuI-4umvA:
7.07
5eeuJ-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 5eevF-4umvA:
undetectable
5eevG-4umvA:
undetectable
5eevF-4umvA:
7.07
5eevG-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 5eevI-4umvA:
undetectable
5eevJ-4umvA:
undetectable
5eevI-4umvA:
7.07
5eevJ-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5eewF-4umvA:
undetectable
5eewG-4umvA:
undetectable
5eewF-4umvA:
7.07
5eewG-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 5eewI-4umvA:
undetectable
5eewJ-4umvA:
undetectable
5eewI-4umvA:
7.07
5eewJ-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.03A 5eexF-4umvA:
undetectable
5eexG-4umvA:
undetectable
5eexF-4umvA:
7.07
5eexG-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5eeyF-4umvA:
undetectable
5eeyG-4umvA:
undetectable
5eeyF-4umvA:
7.07
5eeyG-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5eezF-4umvA:
undetectable
5eezG-4umvA:
undetectable
5eezF-4umvA:
7.07
5eezG-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 THR A 442
GLY A 289
ALA A 589
THR A 583
None
BEF  A1732 (-3.0A)
None
BEF  A1732 (-4.2A)
0.81A 5eezL-4umvA:
undetectable
5eezV-4umvA:
undetectable
5eezL-4umvA:
7.07
5eezV-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5ef0F-4umvA:
undetectable
5ef0G-4umvA:
undetectable
5ef0F-4umvA:
7.07
5ef0G-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5ef1F-4umvA:
undetectable
5ef1G-4umvA:
undetectable
5ef1F-4umvA:
7.07
5ef1G-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 THR A 442
GLY A 289
ALA A 589
THR A 583
None
BEF  A1732 (-3.0A)
None
BEF  A1732 (-4.2A)
0.80A 5ef1L-4umvA:
undetectable
5ef1V-4umvA:
undetectable
5ef1L-4umvA:
7.07
5ef1V-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5ef2F-4umvA:
undetectable
5ef2G-4umvA:
undetectable
5ef2F-4umvA:
7.07
5ef2G-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
4 / 8 THR A 442
GLY A 289
ALA A 589
THR A 583
None
BEF  A1732 (-3.0A)
None
BEF  A1732 (-4.2A)
0.80A 5ef2L-4umvA:
undetectable
5ef2V-4umvA:
undetectable
5ef2L-4umvA:
7.07
5ef2V-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 10 ALA A 589
GLY A 289
ALA A 590
THR A 442
THR A 438
None
BEF  A1732 (-3.0A)
None
None
BEF  A1732 ( 3.7A)
1.04A 5ef3F-4umvA:
undetectable
5ef3G-4umvA:
undetectable
5ef3F-4umvA:
7.07
5ef3G-4umvA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 VAL A 228
MET A 625
GLY A 627
ALA A 644
LEU A 653
None
1.34A 5iktB-4umvA:
undetectable
5iktB-4umvA:
19.15
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
3 / 3 VAL A 542
HIS A 523
VAL A 551
None
0.68A 5jmnC-4umvA:
undetectable
5jmnC-4umvA:
24.51
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
None
0.95A 5n0oA-4umvA:
2.7
5n0oA-4umvA:
23.32
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.
5N0O_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
None
0.96A 5n0oB-4umvA:
undetectable
5n0oB-4umvA:
23.32
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
PHE A 350
ALA A 357
MET A 359
None
0.99A 5n0rA-4umvA:
undetectable
5n0rA-4umvA:
22.94
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 206
ALA A 357
MET A 359
None
1.22A 5n0rA-4umvA:
undetectable
5n0rA-4umvA:
22.94
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
None
0.97A 5n0rA-4umvA:
undetectable
5n0rA-4umvA:
22.94
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.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
None
0.99A 5n0sA-4umvA:
2.4
5n0sA-4umvA:
22.94
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.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
MET A 359
None
1.04A 5n0sA-4umvA:
2.4
5n0sA-4umvA:
22.94
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.
5N0T_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
6 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
MET A 359
None
1.10A 5n0tA-4umvA:
2.7
5n0tA-4umvA:
22.94
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
None
0.97A 5n0tB-4umvA:
undetectable
5n0tB-4umvA:
22.94
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
MET A 359
None
1.01A 5n0tB-4umvA:
undetectable
5n0tB-4umvA:
22.94
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 206
ALA A 357
MET A 359
None
1.18A 5n0wA-4umvA:
2.6
5n0wA-4umvA:
22.77
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
6 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
MET A 359
None
1.06A 5n0wA-4umvA:
2.6
5n0wA-4umvA:
22.77
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.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
6 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
MET A 359
None
1.03A 5n0wB-4umvA:
2.8
5n0wB-4umvA:
22.77
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.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
6 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
MET A 359
None
1.05A 5n0xA-4umvA:
undetectable
5n0xA-4umvA:
22.94
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 12 ILE A 358
GLY A 391
VAL A 206
ALA A 357
MET A 359
None
1.24A 5n0xB-4umvA:
undetectable
5n0xB-4umvA:
22.94
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
6 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
MET A 359
None
1.06A 5n0xB-4umvA:
undetectable
5n0xB-4umvA:
22.94
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
6 / 12 ILE A 358
GLY A 391
VAL A 397
PHE A 350
ALA A 357
MET A 359
None
1.07A 5n4iA-4umvA:
2.3
5n4iA-4umvA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6IEY_A_CLMA401_0
(ESTERASE)
4umv ZINC-TRANSPORTING
ATPASE

(Shigella
sonnei)
5 / 11 ILE A 481
HIS A 475
ALA A 519
GLY A 505
ALA A 473
None
1.17A 6ieyA-4umvA:
3.2
6ieyB-4umvA:
3.3
6ieyA-4umvA:
20.58
6ieyB-4umvA:
20.58