SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jvk'

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.
1DLS_A_MTXA188_2
(DIHYDROFOLATE
REDUCTASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 4 TYR A 316
ARG A 160
VAL A 341
THR A 386
 None
GOL  A 654 (-4.0A)
None
None
 1.21A 1dlsA-5jvkA:
0.3		 1dlsA-5jvkA:
15.74
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 10 GLU A 100
ALA A 113
LEU A 103
LEU A  39
ALA A  54
 None
 1.29A 1ie4A-5jvkA:
4.2
1ie4C-5jvkA:
3.1		 1ie4A-5jvkA:
13.63
1ie4C-5jvkA:
13.63
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 GLY A 284
GLY A 289
ALA A 294
SER A 312
TYR A 311
 None
 1.02A 1ri4A-5jvkA:
undetectable		 1ri4A-5jvkA:
19.49
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.
1SQF_A_SAMA430_0
(SUN PROTEIN)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 GLY A 304
GLY A 303
ILE A 280
ASP A 309
GLY A 283
 None
 0.99A 1sqfA-5jvkA:
undetectable		 1sqfA-5jvkA:
22.01
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.
2DQY_A_CHDA1_0
(LIVER
CARBOXYLESTERASE 1)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 5 GLY A 453
LYS A 456
LEU A 458
PRO A 339
 None
 0.96A 2dqyA-5jvkA:
0.3		 2dqyA-5jvkA:
21.95
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 ARG A 385
ASP A 323
THR A 479
GLY A 478
 None
 0.96A 2f6dA-5jvkA:
undetectable		 2f6dA-5jvkA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.12A 2obvA-5jvkA:
undetectable		 2obvA-5jvkA:
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.19A 2p02A-5jvkA:
undetectable		 2p02A-5jvkA:
20.97
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 ASN A 248
GLU A 249
HIS A 314
TYR A 316
GLU A 366
 GOL  A 654 (-3.6A)
None
None
None
GOL  A 654 (-3.9A)
 0.57A 2v3dA-5jvkA:
23.1		 2v3dA-5jvkA:
21.39
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.
2XZ5_E_ACHE1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 GLN A 379
ILE A 414
TYR A 402
TYR A 316
 None
None
GOL  A 654 (-4.4A)
None
 1.26A 2xz5D-5jvkA:
undetectable
2xz5E-5jvkA:
undetectable		 2xz5D-5jvkA:
18.30
2xz5E-5jvkA:
18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B0W_A_DGXA1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		3 / 3 TRP A 472
VAL A 399
ARG A 160
 None
None
GOL  A 654 (-4.0A)
 0.60A 3b0wA-5jvkA:
undetectable		 3b0wA-5jvkA:
16.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL0_A_1UNA201_2
(PROTEASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 9 VAL A 341
ILE A 313
GLY A 288
ALA A 335
ILE A 333
 None
None
SO4  A 651 ( 4.3A)
None
None
 1.02A 3el0B-5jvkA:
undetectable		 3el0B-5jvkA:
12.09
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		3 / 3 TYR A 207
TYR A 175
GLY A 225
 None
 0.68A 3eteB-5jvkA:
undetectable
3eteD-5jvkA:
1.7
3eteF-5jvkA:
undetectable		 3eteB-5jvkA:
22.08
3eteD-5jvkA:
22.08
3eteF-5jvkA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		3 / 3 TYR A 144
ASP A 141
ASP A 424
 None
 0.83A 3ou6B-5jvkA:
undetectable		 3ou6B-5jvkA:
16.13
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 LEU A 260
TYR A 259
TRP A 363
GLY A 304
LEU A 300
 None
 1.45A 3ou6D-5jvkA:
undetectable		 3ou6D-5jvkA:
16.13
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 10 ASP A 162
VAL A 134
ILE A 159
ILE A 197
PHE A 184
 GOL  A 654 (-2.9A)
None
None
None
None
 1.39A 3uqaA-5jvkA:
undetectable		 3uqaA-5jvkA:
16.70
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 11 ASP A 162
VAL A 134
ILE A 159
ILE A 197
PHE A 184
 GOL  A 654 (-2.9A)
None
None
None
None
 1.43A 3vawA-5jvkA:
undetectable		 3vawA-5jvkA:
17.04
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 10 ASP A 162
VAL A 134
ILE A 159
ILE A 197
PHE A 184
 GOL  A 654 (-2.9A)
None
None
None
None
 1.44A 4dz3B-5jvkA:
undetectable		 4dz3B-5jvkA:
12.12
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 6 ASP A 496
ASP A  73
ARG A  70
GLU A  93
 None
 1.08A 4eysA-5jvkA:
3.6		 4eysA-5jvkA:
21.04
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.
4FP9_C_SAMC401_1
(METHYLTRANSFERASE
NSUN4)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		3 / 3 ASP A 424
ARG A 422
ASP A 141
 None
 0.86A 4fp9C-5jvkA:
undetectable		 4fp9C-5jvkA:
20.03
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.20A 4kttA-5jvkA:
undetectable		 4kttA-5jvkA:
20.97
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.16A 4kttC-5jvkA:
undetectable		 4kttC-5jvkA:
20.97
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.
4KTV_A_ADNA403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 HIS A 137
SER A 188
PHE A 184
ASP A 162
ILE A 159
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
None
 1.43A 4ktvA-5jvkA:
undetectable
4ktvB-5jvkA:
undetectable		 4ktvA-5jvkA:
20.97
4ktvB-5jvkA:
20.97
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.
4KTV_C_ADNC403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 11 HIS A 137
SER A 188
PHE A 184
ASP A 162
ILE A 159
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
None
 1.21A 4ktvC-5jvkA:
undetectable
4ktvD-5jvkA:
undetectable		 4ktvC-5jvkA:
20.97
4ktvD-5jvkA:
20.97
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.25A 4ndnA-5jvkA:
undetectable		 4ndnA-5jvkA:
20.97
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.20A 4ndnC-5jvkA:
undetectable		 4ndnC-5jvkA:
20.97
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.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 TYR A 311
ALA A 294
GLY A 286
SER A 285
GLY A 330
 None
None
None
None
SO4  A 651 (-3.3A)
 1.20A 4obwA-5jvkA:
undetectable		 4obwA-5jvkA:
18.44
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.11A 4odjA-5jvkA:
undetectable		 4odjA-5jvkA:
20.73
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.
4OLT_A_GCSA303_1
(CHITOSANASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 6 ILE A 280
ARG A 160
GLY A 398
HIS A 314
 None
GOL  A 654 (-4.0A)
None
None
 0.90A 4oltA-5jvkA:
undetectable		 4oltA-5jvkA:
18.98
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.
4OLT_B_GCSB303_1
(CHITOSANASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 6 ILE A 280
ARG A 160
GLY A 398
HIS A 314
 None
GOL  A 654 (-4.0A)
None
None
 0.93A 4oltB-5jvkA:
undetectable		 4oltB-5jvkA:
18.98
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.
4ZPH_A_PRLA501_0
(ARYL HYDROCARBON
RECEPTOR NUCLEAR
TRANSLOCATOR
ENDOTHELIAL PAS
DOMAIN-CONTAINING
PROTEIN 1)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 VAL A 266
TRP A 165
LEU A 230
GLU A 169
 None
 0.92A 4zphA-5jvkA:
undetectable
4zphB-5jvkA:
undetectable		 4zphA-5jvkA:
21.02
4zphB-5jvkA:
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.14A 5a1iA-5jvkA:
undetectable		 5a1iA-5jvkA:
20.97
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.14A 5a1iA-5jvkA:
undetectable		 5a1iA-5jvkA:
20.97
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 6 SER A 349
GLU A 350
GLY A 284
GLY A 290
 None
 0.90A 5cdnR-5jvkA:
undetectable
5cdnS-5jvkA:
undetectable		 5cdnR-5jvkA:
21.41
5cdnS-5jvkA:
14.97
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.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 HIS A 314
ASP A 407
HIS A 137
ASP A 403
TYR A 402
 None
None
GOL  A 654 (-4.3A)
None
GOL  A 654 (-4.4A)
 1.23A 5ef8A-5jvkA:
undetectable		 5ef8A-5jvkA:
19.13
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 11 ASP A 162
VAL A 134
ILE A 159
ILE A 197
PHE A 184
 GOL  A 654 (-2.9A)
None
None
None
None
 1.35A 5hwcA-5jvkA:
undetectable		 5hwcA-5jvkA:
12.19
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 MET A 181
VAL A 185
VAL A 241
GLY A 398
TYR A 402
 None
None
None
None
GOL  A 654 (-4.4A)
 1.24A 5igiA-5jvkA:
undetectable		 5igiA-5jvkA:
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.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 4 GLU A 243
PRO A 195
ILE A 197
LEU A 196
 None
 1.37A 5m45D-5jvkA:
undetectable		 5m45D-5jvkA:
22.99
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 6 ASN A 337
PRO A 291
VAL A 341
TYR A 326
 None
SO4  A 651 (-4.0A)
None
None
 0.92A 5umd2-5jvkA:
undetectable
5umdF-5jvkA:
undetectable		 5umd2-5jvkA:
11.19
5umdF-5jvkA:
10.06
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 5 TRP A 165
LEU A 230
VAL A 266
LEU A 246
 None
 1.00A 5xooB-5jvkA:
undetectable		 5xooB-5jvkA:
9.37
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 5 VAL A  44
THR A  46
VAL A 134
LEU A 383
 None
 1.00A 6bqgA-5jvkA:
undetectable		 6bqgA-5jvkA:
8.74
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.17A 6fbnB-5jvkA:
undetectable		 6fbnB-5jvkA:
20.97
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.17A 6fboA-5jvkA:
undetectable		 6fboA-5jvkA:
9.03
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.
6FBP_B_ADNB404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		5 / 12 ILE A 159
HIS A 137
SER A 188
PHE A 184
ASP A 162
 None
GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.11A 6fbpA-5jvkA:
undetectable
6fbpB-5jvkA:
undetectable		 6fbpA-5jvkA:
9.03
6fbpB-5jvkA:
9.03
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.15A 6fcbA-5jvkA:
undetectable		 6fcbA-5jvkA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 8 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.16A 6fcdA-5jvkA:
undetectable		 6fcdA-5jvkA:
9.03
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.
6FGD_A_ACTA825_0
(GEPHYRIN)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		3 / 3 LYS A  50
VAL A  88
ASP A  90
 None
 0.44A 6fgdA-5jvkA:
undetectable		 6fgdA-5jvkA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 HIS A 137
SER A 188
PHE A 184
ASP A 162
 GOL  A 654 (-4.3A)
None
None
GOL  A 654 (-2.9A)
 1.15A 6g6rA-5jvkA:
undetectable		 6g6rA-5jvkA:
20.97
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 5jvk UNCHARACTERIZED
PROTEIN
(Bacteroides
cellulosilyticus) 		4 / 7 LEU A 494
VAL A 483
LEU A 513
LEU A 515
 None
 0.66A 6g9bA-5jvkA:
undetectable
6g9bB-5jvkA:
undetectable		 6g9bA-5jvkA:
8.11
6g9bB-5jvkA:
9.06