SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5msw'

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.
1D1G_A_MTXA171_1
(DIHYDROFOLATE
REDUCTASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ALA A 655
ARG A 659
GLU A 714
ILE A 715
ARG A 668
None
1.09A 1d1gA-5mswA:
undetectable
1d1gA-5mswA:
9.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1G_B_MTXB171_1
(DIHYDROFOLATE
REDUCTASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ALA A 655
ARG A 659
GLU A 714
ILE A 715
ARG A 668
None
1.14A 1d1gB-5mswA:
undetectable
1d1gB-5mswA:
9.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1G_B_MTXB171_1
(DIHYDROFOLATE
REDUCTASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ALA A 655
ARG A 659
GLU A 714
ILE A 715
ILE A 661
None
1.19A 1d1gB-5mswA:
undetectable
1d1gB-5mswA:
9.70
Potential target for repurposing, i.e. matched protein structure has less than 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_CCSB381_0
(ESTROGEN RECEPTOR)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 GLU A 541
ALA A 543
SER A 412
None
0.51A 1errB-5mswA:
undetectable
1errB-5mswA:
11.87
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.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 PHE A 294
ILE A 289
VAL A 450
ILE A 477
SER A 433
None
1.21A 1fm4A-5mswA:
undetectable
1fm4A-5mswA:
9.94
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.
1HK1_A_T44A3003_1
(SERUM ALBUMIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 6 HIS A 738
ILE A 739
ALA A 677
VAL A 670
None
0.99A 1hk1A-5mswA:
3.1
1hk1A-5mswA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 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_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 TYR A 503
GLY A 506
ASP A 521
ALA A 476
LEU A 445
None
1.38A 1kiaD-5mswA:
3.9
1kiaD-5mswA:
12.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ASP A 210
THR A 187
VAL A 228
ALA A 213
ALA A 216
None
1.15A 1nw5A-5mswA:
undetectable
1nw5A-5mswA:
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.
1T86_B_CAMB2422_0
(CYTOCHROME P450-CAM)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 9 THR A 403
LEU A  19
VAL A  23
ASP A 305
VAL A  37
None
1.49A 1t86B-5mswA:
undetectable
1t86B-5mswA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 LEU A 397
ILE A 361
SER A 412
MET A 411
SER A 406
None
1.23A 1xotA-5mswA:
undetectable
1xotA-5mswA:
15.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 LEU A 397
SER A 412
MET A 411
SER A 406
PHE A 357
None
1.27A 1xotA-5mswA:
undetectable
1xotA-5mswA:
15.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ILE A 739
VAL A 720
SER A 709
TYR A 708
VAL A 674
None
1.18A 1z9hD-5mswA:
1.8
1z9hD-5mswA:
13.23
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 10 ALA A 216
ALA A 217
LEU A 198
LEU A 182
ALA A 185
None
1.01A 2bxgB-5mswA:
undetectable
2bxgB-5mswA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 5 LEU A 248
LEU A 103
ILE A 142
ALA A 143
None
0.57A 2i2zA-5mswA:
2.2
2i2zA-5mswA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ALA A 684
SER A 685
ALA A 687
ALA A 678
GLY A 683
None
1.26A 2igtC-5mswA:
5.4
2igtC-5mswA:
15.25
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 8 THR A 150
VAL A 282
ASN A 281
ALA A 275
None
1.08A 2ij7C-5mswA:
undetectable
2ij7C-5mswA:
17.48
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.
2UZ2_A_ACTA1123_0
(XENAVIDIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 ASN A 710
LEU A 706
SER A 709
VAL A 722
None
0.96A 2uz2A-5mswA:
undetectable
2uz2A-5mswA:
7.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X45_C_HSMC1161_1
(ALLERGEN ARG R 1)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 5 VAL A 458
TYR A 463
VAL A 508
ASP A 521
None
1.29A 2x45C-5mswA:
undetectable
2x45C-5mswA:
7.49
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_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 TYR A 264
GLU A 169
THR A 492
None
0.99A 2y7hB-5mswA:
undetectable
2y7hB-5mswA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 PHE A 201
LEU A 313
THR A 156
ASP A 202
None
1.07A 2zaxA-5mswA:
undetectable
2zaxA-5mswA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIA_B_SAMB206_0
(UPF0217 PROTEIN
MJ1640)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 5 SER A 433
LEU A 504
GLY A 506
GLU A 435
None
None
None
AMP  A1201 (-3.9A)
1.15A 3aiaA-5mswA:
undetectable
3aiaB-5mswA:
undetectable
3aiaA-5mswA:
10.32
3aiaB-5mswA:
10.32
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.
3BJW_G_SVRG506_3
(PHOSPHOLIPASE A2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 PRO A 352
PHE A 356
LYS A 354
None
1.14A 3bjwG-5mswA:
undetectable
3bjwG-5mswA:
6.44
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 5 VAL A  87
VAL A 207
THR A  83
ARG A 204
None
1.29A 3bjwD-5mswA:
undetectable
3bjwD-5mswA:
6.44
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.
3CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 9 THR A 403
LEU A  19
VAL A  23
ASP A 305
VAL A  37
None
1.48A 3cppA-5mswA:
undetectable
3cppA-5mswA:
16.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 8 TRP A 286
TRP A 290
MET A 323
ILE A 320
None
0.95A 3e7gC-5mswA:
undetectable
3e7gD-5mswA:
undetectable
3e7gC-5mswA:
15.38
3e7gD-5mswA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EJ8_A_H4BA1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 MET A 323
ILE A 320
TRP A 286
TRP A 290
None
1.11A 3ej8A-5mswA:
undetectable
3ej8B-5mswA:
undetectable
3ej8A-5mswA:
15.38
3ej8B-5mswA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EJ8_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 TRP A 286
TRP A 290
MET A 323
ILE A 320
None
1.12A 3ej8A-5mswA:
undetectable
3ej8B-5mswA:
undetectable
3ej8A-5mswA:
15.38
3ej8B-5mswA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EJ8_C_H4BC3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 MET A 323
ILE A 320
TRP A 286
TRP A 290
None
1.07A 3ej8C-5mswA:
undetectable
3ej8D-5mswA:
undetectable
3ej8C-5mswA:
15.38
3ej8D-5mswA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EJ8_D_H4BD4902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 TRP A 286
TRP A 290
MET A 323
ILE A 320
None
1.07A 3ej8C-5mswA:
undetectable
3ej8D-5mswA:
undetectable
3ej8C-5mswA:
15.38
3ej8D-5mswA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 PHE A 201
LEU A 313
THR A 156
ASP A 202
None
1.06A 3fwgB-5mswA:
undetectable
3fwgB-5mswA:
15.75
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 LEU A  19
PHE A 294
ILE A 361
LEU A 423
VAL A 401
None
1.14A 3gwxB-5mswA:
undetectable
3gwxB-5mswA:
12.64
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 5 SER A 433
ARG A 489
GLY A 274
GLU A 169
None
1.29A 3k9fA-5mswA:
undetectable
3k9fB-5mswA:
undetectable
3k9fC-5mswA:
undetectable
3k9fA-5mswA:
18.52
3k9fB-5mswA:
18.52
3k9fC-5mswA:
12.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LOQ_A_ACTA277_0
(UNIVERSAL STRESS
PROTEIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 ASP A 521
SER A 538
ARG A 632
None
0.95A 3loqA-5mswA:
4.3
3loqA-5mswA:
13.73
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 PRO A 607
VAL A 606
ALA A 566
PHE A 534
LEU A 537
None
1.02A 3p2kC-5mswA:
2.9
3p2kC-5mswA:
11.28
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.
3SGL_A_SAMA692_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 GLY A 148
GLY A 124
LEU A 259
VAL A 246
GLY A 144
None
1.04A 3sglA-5mswA:
undetectable
3sglA-5mswA:
20.51
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.
4FGZ_A_CQAA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 7 GLU A 541
TYR A 556
ARG A 632
LYS A 636
None
1.04A 4fgzA-5mswA:
4.1
4fgzA-5mswA:
13.03
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 GLU A 613
ASP A 615
ASP A 580
None
0.59A 4gc9A-5mswA:
2.1
4gc9A-5mswA:
14.57
Potential target for repurposing, i.e. matched protein structure has less than 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)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 11 ILE A 739
ALA A 677
ALA A 678
ILE A 725
VAL A 735
None
0.90A 4h1nA-5mswA:
undetectable
4h1nA-5mswA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I41_A_MIXA501_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 ILE A  77
THR A 232
ASP A 208
GLU A 215
ARG A  85
None
1.16A 4i41A-5mswA:
undetectable
4i41A-5mswA:
12.35
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.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 HIS A 315
TRP A 290
SER A 625
AMP  A1201 (-4.6A)
None
None
0.88A 4lrhD-5mswA:
undetectable
4lrhD-5mswA:
11.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MJR_A_0LAA404_1
(DNA POLYMERASE III
SUBUNIT BETA)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 9 TYR A 137
GLY A 144
LEU A 113
VAL A 174
VAL A 121
None
1.48A 4mjrA-5mswA:
undetectable
4mjrA-5mswA:
16.06
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.
4MM5_A_SREA603_1
(TRANSPORTER)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 9 ASP A 141
VAL A 316
ALA A 317
PHE A 285
GLY A 321
None
1.30A 4mm5A-5mswA:
undetectable
4mm5A-5mswA:
18.29
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.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 5 HIS A 426
VAL A 425
GLU A 420
VAL A 428
None
1.24A 4p6vB-5mswA:
undetectable
4p6vE-5mswA:
undetectable
4p6vB-5mswA:
17.12
4p6vE-5mswA:
9.84
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.
4WG0_E_CHDE104_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 11 ALA A  71
LEU A  70
GLU A 101
LEU A 102
LEU A 326
None
0.94A 4wg0C-5mswA:
undetectable
4wg0D-5mswA:
undetectable
4wg0E-5mswA:
undetectable
4wg0C-5mswA:
1.10
4wg0D-5mswA:
1.10
4wg0E-5mswA:
1.10
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.
4WG0_G_CHDG103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 11 ALA A  71
LEU A  70
GLU A 101
LEU A 102
LEU A 326
None
0.92A 4wg0E-5mswA:
undetectable
4wg0F-5mswA:
undetectable
4wg0G-5mswA:
undetectable
4wg0E-5mswA:
1.10
4wg0F-5mswA:
1.10
4wg0G-5mswA:
1.10
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.
4WG0_H_CHDH103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 11 LEU A 326
GLU A 101
LEU A 102
ALA A  71
LEU A  70
None
1.17A 4wg0H-5mswA:
undetectable
4wg0I-5mswA:
undetectable
4wg0J-5mswA:
undetectable
4wg0H-5mswA:
1.10
4wg0I-5mswA:
1.10
4wg0J-5mswA:
1.10
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.
4WG0_M_CHDM103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 11 ALA A  71
LEU A  70
GLU A 101
LEU A 102
LEU A 326
None
0.99A 4wg0K-5mswA:
undetectable
4wg0L-5mswA:
undetectable
4wg0M-5mswA:
undetectable
4wg0K-5mswA:
1.10
4wg0L-5mswA:
1.10
4wg0M-5mswA:
1.10
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.
5F9Z_A_HFGA702_0
(AMINOACYL-TRNA
SYNTHETASE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 GLY A 430
VAL A 439
PRO A 438
PHE A 356
GLY A 324
AMP  A1201 (-4.4A)
None
None
None
None
1.32A 5f9zA-5mswA:
undetectable
5f9zA-5mswA:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A5Y_D_9CRD501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 ASN A 731
VAL A 720
HIS A 738
None
0.86A 6a5yD-5mswA:
undetectable
6a5yD-5mswA:
5.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CZM_A_HISA402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 10 GLY A 699
LEU A 698
VAL A 674
ALA A 677
LEU A 732
None
1.15A 6czmA-5mswA:
2.2
6czmC-5mswA:
1.9
6czmA-5mswA:
15.94
6czmC-5mswA:
15.94
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
3 / 3 HIS A 694
ASN A 731
LEU A 732
None
0.85A 6f7lB-5mswA:
undetectable
6f7lB-5mswA:
16.89
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 6 GLY A 628
PHE A 357
PHE A 343
PHE A 344
None
0.78A 6h7lA-5mswA:
undetectable
6h7lA-5mswA:
5.64
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
4 / 6 GLY A 628
PHE A 357
PHE A 343
PHE A 344
None
0.78A 6h7lB-5mswA:
undetectable
6h7lB-5mswA:
5.64
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.
6IE8_A_CHDA201_0
(REGULATORY PROTEIN)
5msw THIOESTER REDUCTASE
DOMAIN-CONTAINING
PROTEIN

(Segniliparus
rugosus)
5 / 12 LEU A 355
ILE A 361
ALA A 350
LEU A 340
ASP A 346
None
1.26A 6ie8A-5mswA:
undetectable
6ie8A-5mswA:
10.23