SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ta1'

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.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 TRP A 257
PHE A 249
TRP A 261
 None
 1.31A 1r15C-5ta1A:
undetectable		 1r15C-5ta1A:
17.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 TRP A 257
PHE A 249
TRP A 261
 None
 1.31A 1r15F-5ta1A:
undetectable		 1r15F-5ta1A:
17.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 TRP A 257
PHE A 249
TRP A 261
 None
 1.32A 1r15G-5ta1A:
undetectable		 1r15G-5ta1A:
17.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 TRP A 257
PHE A 249
TRP A 261
 None
 1.31A 1r15H-5ta1A:
undetectable		 1r15H-5ta1A:
17.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 GLU A 604
VAL A 602
HIS A  32
ASP A 302
 None
 1.28A 1s3zA-5ta1A:
undetectable
1s3zB-5ta1A:
undetectable		 1s3zA-5ta1A:
14.66
1s3zB-5ta1A:
14.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 9 GLU A 394
LEU A  70
LEU A 370
ARG A 387
ALA A 386
 None
 1.43A 2bxcB-5ta1A:
undetectable		 2bxcB-5ta1A:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_O_C41O1327_2
(RENIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 TYR A 404
SER A 324
THR A 347
LEU A 413
 None
 1.10A 2v0zO-5ta1A:
undetectable		 2v0zO-5ta1A:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ASN A 199
GLU A 200
HIS A 278
TYR A 280
GLU A 322
 EDO  A 706 ( 4.0A)
GOL  A 704 ( 2.8A)
None
GOL  A 704 (-4.6A)
GOL  A 704 (-3.3A)
 0.59A 2v3dA-5ta1A:
15.0		 2v3dA-5ta1A:
21.17
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.
3B7P_A_SPMA501_1
(SPERMIDINE SYNTHASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 TYR A  74
ASP A 416
GLN A 412
GLU A 406
ILE A 408
 None
 1.40A 3b7pA-5ta1A:
undetectable		 3b7pA-5ta1A:
17.51
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.
3B7P_B_SPMB502_1
(SPERMIDINE SYNTHASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 TYR A  74
ASP A 416
GLN A 412
GLU A 406
ILE A 408
 None
 1.36A 3b7pB-5ta1A:
undetectable		 3b7pB-5ta1A:
17.51
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 5 ILE A 265
THR A 300
PHE A 600
PHE A 254
 None
 1.03A 3em0A-5ta1A:
undetectable		 3em0A-5ta1A:
12.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 601
GLY A 564
THR A 631
ALA A 299
 None
 0.54A 3fpjB-5ta1A:
undetectable		 3fpjB-5ta1A:
19.94
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.07A 3kkzA-5ta1A:
undetectable		 3kkzA-5ta1A:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KKZ_B_SAMB302_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.07A 3kkzB-5ta1A:
undetectable		 3kkzB-5ta1A:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_B_TFPB201_1
(PROTEIN S100-A4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 GLY A 193
CYH A 243
PHE A 264
PHE A 274
 None
 0.97A 3ko0B-5ta1A:
undetectable
3ko0J-5ta1A:
undetectable		 3ko0B-5ta1A:
9.09
3ko0J-5ta1A:
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 193
CYH A 243
PHE A 264
PHE A 274
 None
 1.09A 3ko0L-5ta1A:
undetectable
3ko0N-5ta1A:
undetectable		 3ko0L-5ta1A:
9.09
3ko0N-5ta1A:
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.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PHE A 274
GLY A 193
CYH A 243
PHE A 264
 None
 1.12A 3ko0K-5ta1A:
undetectable
3ko0S-5ta1A:
undetectable		 3ko0K-5ta1A:
9.09
3ko0S-5ta1A:
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PHE A 274
GLY A 193
CYH A 243
PHE A 264
 None
 1.04A 3ko0R-5ta1A:
undetectable
3ko0T-5ta1A:
undetectable		 3ko0R-5ta1A:
9.09
3ko0T-5ta1A:
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ASP A 430
ILE A 584
ILE A 603
VAL A 605
PRO A 606
 CA  A 702 (-2.3A)
None
None
None
None
 1.07A 3kpdC-5ta1A:
undetectable		 3kpdC-5ta1A:
12.14
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.
3NBQ_A_URFA400_1
(URIDINE
PHOSPHORYLASE 1)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 9 GLN A 593
GLU A 250
LEU A 563
LEU A 571
ILE A 603
 None
 1.24A 3nbqA-5ta1A:
undetectable		 3nbqA-5ta1A:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUV_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 TYR A 411
LEU A 351
PHE A 354
MET A 388
ALA A 368
 None
 1.47A 3nuvA-5ta1A:
undetectable		 3nuvA-5ta1A:
10.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RUK_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ALA A  50
PHE A  48
ASN A  61
LEU A  70
VAL A 124
 None
 0.92A 3rukA-5ta1A:
undetectable		 3rukA-5ta1A:
22.24
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.12A 3sxjA-5ta1A:
undetectable		 3sxjA-5ta1A:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.12A 3sxjB-5ta1A:
undetectable		 3sxjB-5ta1A:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.04A 3t7sA-5ta1A:
undetectable		 3t7sA-5ta1A:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.09A 3t7sB-5ta1A:
undetectable		 3t7sB-5ta1A:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.06A 3t7sC-5ta1A:
undetectable		 3t7sC-5ta1A:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ARG A 560
GLY A 601
GLY A 562
SER A 598
GLU A 298
 None
 1.07A 3t7sD-5ta1A:
undetectable		 3t7sD-5ta1A:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLN A 263
TYR A 242
PRO A 144
TYR A 143
 None
 1.25A 3ugrA-5ta1A:
6.2		 3ugrA-5ta1A:
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 GLU A  54
TYR A  56
SER A 372
 None
EDO  A 709 (-4.4A)
None
 0.99A 4at0A-5ta1A:
undetectable		 4at0A-5ta1A:
25.15
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.
4HDL_A_DXCA75_0
(PPCA)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 ILE A 361
ILE A 304
MET A 272
GLY A 240
 None
 0.87A 4hdlA-5ta1A:
undetectable		 4hdlA-5ta1A:
8.17
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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 GLU A 171
ALA A 102
PHE A 101
 None
 0.58A 4v1fA-5ta1A:
undetectable		 4v1fA-5ta1A:
9.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 GLU A 171
ALA A 102
PHE A 101
 None
 0.59A 4v1fC-5ta1A:
undetectable		 4v1fC-5ta1A:
9.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Y_C_EF2C151_1
(CEREBLON ISOFORM 4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 ASN A 377
PRO A 378
TRP A 374
TYR A  56
 None
None
EDO  A 709 (-4.6A)
EDO  A 709 (-4.4A)
 1.16A 4v2yC-5ta1A:
undetectable		 4v2yC-5ta1A:
12.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 ASN A 377
PRO A 378
TRP A 374
TYR A  56
 None
None
EDO  A 709 (-4.6A)
EDO  A 709 (-4.4A)
 1.17A 4v2zC-5ta1A:
undetectable		 4v2zC-5ta1A:
12.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 9 LEU A 312
PHE A 264
ALA A 268
ASP A 271
ALA A 227
 None
 1.47A 4wnuB-5ta1A:
undetectable		 4wnuB-5ta1A:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 SER A 224
ALA A 227
GLY A 240
VAL A 197
 None
 0.88A 5fpdA-5ta1A:
2.0		 5fpdA-5ta1A:
21.23
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.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 4 THR A 358
LEU A  34
HIS A  32
GLY A  35
 None
 1.46A 5gwyA-5ta1A:
undetectable		 5gwyA-5ta1A:
18.85
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.
5M5K_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 4 GLN A 635
THR A 633
THR A 300
LEU A 318
 None
 1.46A 5m5kA-5ta1A:
2.3		 5m5kA-5ta1A:
22.87
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.
5M5K_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 4 GLN A 635
THR A 633
THR A 300
LEU A 318
 None
 1.49A 5m5kC-5ta1A:
undetectable		 5m5kC-5ta1A:
22.87
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.
5M66_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 4 GLN A 635
THR A 633
THR A 300
LEU A 318
 None
 1.48A 5m66B-5ta1A:
2.5		 5m66B-5ta1A:
22.87
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.
5MTH_B_ACTB302_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 5 GLU A 394
TYR A 402
TYR A 376
ARG A 387
 None
 1.14A 5mthA-5ta1A:
2.6
5mthB-5ta1A:
2.6		 5mthA-5ta1A:
15.45
5mthB-5ta1A:
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.
5MTH_H_ACTH304_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 5 GLU A 394
TYR A 402
TYR A 376
ARG A 387
 None
 1.13A 5mthH-5ta1A:
2.6
5mthL-5ta1A:
3.0		 5mthH-5ta1A:
15.45
5mthL-5ta1A:
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.
5OH1_C_9UQC202_0
(CEREBLON ISOFORM 4)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 ASN A 377
PRO A 378
TRP A 374
TYR A  56
 None
None
EDO  A 709 (-4.6A)
EDO  A 709 (-4.4A)
 1.15A 5oh1C-5ta1A:
undetectable		 5oh1C-5ta1A:
12.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 7 PHE A 274
HIS A 223
ILE A 198
SER A 321
THR A 276
 None
 1.42A 5vkqA-5ta1A:
undetectable
5vkqD-5ta1A:
undetectable		 5vkqA-5ta1A:
16.50
5vkqD-5ta1A:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGD_A_ACTA819_0
(GEPHYRIN)		 5ta1 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 ARG A 391
GLY A 400
GLU A 401
 None
 0.57A 6fgdA-5ta1A:
undetectable		 6fgdA-5ta1A:
20.54