SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gq9'

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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 114
GLY A 139
ILE A 165
ALA A 112
VAL A 107
None
0.95A 1jg2A-3gq9A:
undetectable
1jg2A-3gq9A:
15.93
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.
1V8B_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
3 / 3 GLU A 181
GLU A 125
LEU A 155
None
0.67A 1v8bA-3gq9A:
undetectable
1v8bA-3gq9A:
20.92
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.
2E1Q_C_SALC4006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 ARG A 537
THR A 534
VAL A 535
LEU A 514
None
1.04A 2e1qC-3gq9A:
undetectable
2e1qC-3gq9A:
18.82
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 7 ARG A 203
LYS A 202
LEU A 204
GLN A 206
None
1.01A 2eijP-3gq9A:
undetectable
2eijW-3gq9A:
undetectable
2eijP-3gq9A:
17.13
2eijW-3gq9A:
7.73
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.
2HS1_A_017A201_2
(HIV-1 PROTEASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 LEU A 445
ILE A 498
GLY A 490
ILE A 463
ILE A 474
None
0.91A 2hs1B-3gq9A:
undetectable
2hs1B-3gq9A:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
3 / 3 GLY A 213
ARG A 215
TYR A 251
None
0.61A 2opxA-3gq9A:
undetectable
2opxA-3gq9A:
21.68
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.
2OXT_A_SAMA300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 366
GLY A 257
GLY A 255
GLY A 338
THR A 258
None
1.00A 2oxtA-3gq9A:
undetectable
2oxtA-3gq9A:
18.97
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.
2OXT_B_SAMB300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 5 SER A 217
GLY A 241
HIS A 286
ASP A 280
None
None
None
NA  A   1 ( 2.2A)
1.10A 2oxtB-3gq9A:
undetectable
2oxtB-3gq9A:
18.97
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
6 / 12 GLY A 366
GLY A 257
GLY A 255
GLY A 338
THR A 258
VAL A 376
None
1.17A 2oxtD-3gq9A:
undetectable
2oxtD-3gq9A:
18.97
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.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 LEU A 320
VAL A 318
ILE A 346
ILE A 332
None
0.81A 2piwA-3gq9A:
undetectable
2piwA-3gq9A:
14.78
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.
2Q83_B_ADNB2_1
(YTAA PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 ILE A 121
PRO A 150
LEU A 155
ILE A 128
None
1.01A 2q83B-3gq9A:
undetectable
2q83B-3gq9A:
17.80
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.
2X2I_B_QPSB1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 10 SER A 488
SER A 516
ASN A 519
GLY A 464
GLN A 437
None
None
None
None
NHE  A 693 (-3.5A)
1.34A 2x2iB-3gq9A:
undetectable
2x2iB-3gq9A:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 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_F_SVRF509_2
(PHOSPHOLIPASE A2)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 8 ASN A 393
LYS A 394
PRO A 300
PHE A 277
None
1.34A 3bjwD-3gq9A:
undetectable
3bjwD-3gq9A:
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.
3GYQ_A_SAMA270_0
(RRNA
(ADENOSINE-2'-O-)-ME
THYLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 LEU A 587
GLY A 603
ILE A 570
SER A 592
SER A 573
None
1.31A 3gyqA-3gq9A:
undetectable
3gyqB-3gq9A:
undetectable
3gyqA-3gq9A:
20.10
3gyqB-3gq9A:
20.10
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.
3KP6_B_SALB3006_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 ASN A 189
ILE A 190
GLU A 188
ASN A 266
None
1.16A 3kp6A-3gq9A:
undetectable
3kp6B-3gq9A:
undetectable
3kp6A-3gq9A:
13.49
3kp6B-3gq9A:
13.49
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.
3LOQ_A_ACTA279_0
(UNIVERSAL STRESS
PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 4 SER A 604
SER A 592
THR A 606
SER A 607
None
1.48A 3loqA-3gq9A:
undetectable
3loqA-3gq9A:
19.34
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.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 ALA A 234
LEU A 219
ILE A 267
SER A 264
LEU A 192
None
1.20A 3nrrA-3gq9A:
undetectable
3nrrA-3gq9A:
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.
3NRR_B_D16B520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 ALA A 234
LEU A 219
ILE A 267
SER A 264
LEU A 192
None
1.19A 3nrrB-3gq9A:
undetectable
3nrrB-3gq9A:
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.
3P4W_C_DSFC320_1
(GLR4197 PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 8 ILE A 269
VAL A 318
THR A 284
ILE A 244
None
0.75A 3p4wC-3gq9A:
undetectable
3p4wC-3gq9A:
19.97
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 8 GLY A 621
ILE A 646
ASP A 625
SER A 640
None
0.63A 3pwwA-3gq9A:
undetectable
3pwwA-3gq9A:
20.48
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 PHE A 124
LEU A 177
ALA A 163
LEU A 155
None
1.00A 3t3zD-3gq9A:
undetectable
3t3zD-3gq9A:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 SER A 325
SER A 388
LEU A 406
VAL A 408
PHE A 362
None
1.42A 3u9fB-3gq9A:
undetectable
3u9fC-3gq9A:
undetectable
3u9fB-3gq9A:
14.89
3u9fC-3gq9A:
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.
3UNI_A_SALA1344_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 7 ARG A 537
THR A 534
VAL A 535
LEU A 514
None
1.02A 3uniA-3gq9A:
undetectable
3uniA-3gq9A:
19.68
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.
3V3N_A_MIYA2001_1
(TETX2 PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 11 PHE A 309
GLY A 308
SER A 297
GLY A 350
ASN A 294
None
1.45A 3v3nA-3gq9A:
undetectable
3v3nA-3gq9A:
21.13
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.
3V3N_D_MIYD2001_1
(TETX2 PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 11 PHE A 309
GLY A 308
SER A 297
GLY A 350
ASN A 294
None
1.45A 3v3nD-3gq9A:
undetectable
3v3nD-3gq9A:
21.13
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.
3VYW_C_SAMC401_1
(MNMC2)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 GLY A 396
ASP A 399
ASN A 305
GLU A 333
None
None
NA  A   1 (-3.9A)
None
1.01A 3vywC-3gq9A:
undetectable
3vywC-3gq9A:
18.70
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.
3W9T_F_W9TF512_1
(HEMOLYTIC LECTIN
CEL-III)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 THR A 432
ASN A 458
GLY A 486
ILE A 474
None
0.95A 3w9tF-3gq9A:
undetectable
3w9tF-3gq9A:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 9 ASN A 307
GLY A 330
PHE A 397
SER A 325
GLY A 331
NA  A   1 (-4.4A)
None
None
None
None
1.30A 3ztvA-3gq9A:
undetectable
3ztvA-3gq9A:
20.85
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 5 ASP A 312
THR A 283
GLU A 333
LYS A 335
NA  A 692 (-3.3A)
None
None
NA  A 692 ( 4.0A)
1.14A 4a3pA-3gq9A:
undetectable
4a3pA-3gq9A:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_D_MIYD391_1
(TETX2 PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 11 PHE A 309
GLY A 308
SER A 297
GLY A 350
ASN A 294
None
1.43A 4a99D-3gq9A:
undetectable
4a99D-3gq9A:
22.26
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 7 HIS A 286
GLY A 314
SER A 315
GLU A 310
None
None
None
NA  A   1 ( 3.5A)
0.93A 4hyfA-3gq9A:
undetectable
4hyfA-3gq9A:
17.33
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.
4HYF_B_NCAB1201_0
(TANKYRASE-2)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 8 HIS A 286
GLY A 314
SER A 315
GLU A 310
None
None
None
NA  A   1 ( 3.5A)
0.91A 4hyfB-3gq9A:
undetectable
4hyfB-3gq9A:
17.33
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.
4HYF_C_NCAC1201_0
(TANKYRASE-2)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 8 HIS A 286
GLY A 314
SER A 315
GLU A 310
None
None
None
NA  A   1 ( 3.5A)
0.92A 4hyfC-3gq9A:
undetectable
4hyfC-3gq9A:
17.33
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.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 TYR A 360
GLY A 308
GLY A 330
ILE A 282
SER A 325
None
1.08A 4iv0B-3gq9A:
undetectable
4iv0B-3gq9A:
18.09
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 SER A 456
GLY A 531
ASP A 506
GLY A 503
None
0.68A 4koeA-3gq9A:
undetectable
4koeB-3gq9A:
undetectable
4koeC-3gq9A:
undetectable
4koeA-3gq9A:
21.23
4koeB-3gq9A:
21.23
4koeC-3gq9A:
17.38
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 7 SER A 456
GLY A 531
ASP A 506
GLY A 503
None
0.71A 4koeA-3gq9A:
undetectable
4koeB-3gq9A:
undetectable
4koeD-3gq9A:
undetectable
4koeA-3gq9A:
21.23
4koeB-3gq9A:
21.23
4koeD-3gq9A:
17.38
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.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 TYR A 360
GLY A 308
GLY A 330
ILE A 282
SER A 325
None
1.09A 4mwzA-3gq9A:
undetectable
4mwzA-3gq9A:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_C_STRC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 5 ILE A 128
ARG A 145
ASP A 119
VAL A 136
None
1.24A 4nkxC-3gq9A:
undetectable
4nkxC-3gq9A:
20.92
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.
4NKX_D_STRD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 5 ILE A 128
ARG A 145
ASP A 119
VAL A 136
None
1.23A 4nkxD-3gq9A:
undetectable
4nkxD-3gq9A:
20.92
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.
4Q1X_A_017A101_2
(ASPARTYL PROTEASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 LEU A 192
ILE A 269
ILE A 282
GLY A 241
ILE A 229
None
0.79A 4q1xB-3gq9A:
undetectable
4q1xB-3gq9A:
12.53
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.
4Q1X_A_017A101_2
(ASPARTYL PROTEASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 LEU A 192
ILE A 269
ILE A 282
VAL A 227
ILE A 229
None
0.87A 4q1xB-3gq9A:
undetectable
4q1xB-3gq9A:
12.53
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.
4Q1Y_A_017A106_2
(ASPARTYL PROTEASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 LEU A 445
ILE A 498
GLY A 490
ILE A 463
ILE A 474
None
0.90A 4q1yB-3gq9A:
undetectable
4q1yB-3gq9A:
12.41
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 11 THR A 238
GLY A 212
GLY A 213
SER A 214
ASP A 243
None
0.96A 4qvwK-3gq9A:
undetectable
4qvwL-3gq9A:
undetectable
4qvwK-3gq9A:
16.26
4qvwL-3gq9A:
15.87
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 11 THR A 238
GLY A 212
GLY A 213
SER A 214
ASP A 243
None
0.96A 4qvwY-3gq9A:
undetectable
4qvwZ-3gq9A:
undetectable
4qvwY-3gq9A:
16.26
4qvwZ-3gq9A:
15.87
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 4 THR A 451
GLY A 507
ASP A 506
SER A 482
None
1.25A 4rfqA-3gq9A:
undetectable
4rfqA-3gq9A:
19.22
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.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 LEU A 428
GLY A 452
LEU A 479
ASN A 455
ARG A 390
None
1.25A 4x61A-3gq9A:
undetectable
4x61A-3gq9A:
21.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 10 GLY A 546
ASP A 542
TYR A 543
ILE A 524
LEU A 547
None
1.14A 4xj7A-3gq9A:
undetectable
4xj7B-3gq9A:
undetectable
4xj7A-3gq9A:
19.24
4xj7B-3gq9A:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 GLY A 531
ASP A 506
GLY A 503
SER A 456
None
0.68A 4z53A-3gq9A:
undetectable
4z53B-3gq9A:
undetectable
4z53A-3gq9A:
21.09
4z53B-3gq9A:
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 7 GLY A 531
ASP A 506
GLY A 503
SER A 456
None
0.71A 4z53A-3gq9A:
undetectable
4z53B-3gq9A:
undetectable
4z53A-3gq9A:
21.09
4z53B-3gq9A:
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
3 / 3 TYR A 422
THR A 420
THR A 451
None
0.81A 5aoxB-3gq9A:
undetectable
5aoxB-3gq9A:
12.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 186
ASP A 243
SER A 217
THR A 283
HIS A 225
None
1.45A 5d0yA-3gq9A:
undetectable
5d0yA-3gq9A:
15.73
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 503
ILE A 501
LEU A 527
GLY A 486
GLY A 452
None
0.98A 5d4uD-3gq9A:
undetectable
5d4uD-3gq9A:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 366
GLY A 257
GLY A 255
GLY A 338
THR A 258
None
0.99A 5ehiC-3gq9A:
undetectable
5ehiC-3gq9A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 247
LEU A 219
PHE A 195
ILE A 165
THR A 153
None
1.18A 5eskA-3gq9A:
undetectable
5eskA-3gq9A:
20.37
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.
5JCN_B_ASCB502_0
(OS09G0567300 PROTEIN)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 6 GLU A 216
GLY A 210
ARG A 173
ARG A 301
None
1.39A 5jcnB-3gq9A:
undetectable
5jcnB-3gq9A:
24.13
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.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 8 ILE A 229
ILE A 290
ILE A 292
GLU A 270
None
0.73A 5mvmA-3gq9A:
undetectable
5mvmB-3gq9A:
undetectable
5mvmA-3gq9A:
9.33
5mvmB-3gq9A:
9.33
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.
5WYQ_B_SAMB301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 12 GLY A 483
SER A 502
ILE A 501
GLY A 459
GLY A 486
None
0.92A 5wyqB-3gq9A:
undetectable
5wyqB-3gq9A:
18.17
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.
6CE2_B_SVRB202_2
(-)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
6 / 12 LEU A 192
LEU A 155
GLY A 146
ARG A 145
ASN A 187
PRO A 150
None
1.47A 6ce2B-3gq9A:
undetectable
6ce2B-3gq9A:
10.98
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.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
4 / 7 ASP A 280
ASP A 279
LYS A 335
TYR A 329
NA  A   1 ( 2.2A)
NA  A   1 (-3.0A)
NA  A 692 ( 4.0A)
None
1.46A 6g31G-3gq9A:
undetectable
6g31G-3gq9A:
9.09
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus
virus
phi29)
5 / 9 ILE A 221
ILE A 242
GLU A 265
VAL A 227
ILE A 229
None
1.23A 6hloA-3gq9A:
undetectable
6hloA-3gq9A:
21.14