SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3a24'

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.
1H4O_F_BEZF1162_0
(PEROXIREDOXIN 5)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 9 PRO A 450
THR A 447
GLY A 465
LEU A 212
ARG A 492
 None
 1.48A 1h4oF-3a24A:
undetectable		 1h4oF-3a24A:
13.93
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.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 8 PRO A 450
THR A 447
GLY A 465
LEU A 212
ARG A 492
 None
 1.47A 1h4oG-3a24A:
undetectable		 1h4oG-3a24A:
13.93
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.
1H4O_H_BEZH1162_0
(PEROXIREDOXIN 5)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 9 PRO A 450
THR A 447
GLY A 465
LEU A 212
ARG A 492
 None
 1.48A 1h4oH-3a24A:
undetectable		 1h4oH-3a24A:
13.93
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.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 ASP A 480
VAL A 486
ILE A 596
GLY A 655
GLY A 654
 None
 1.09A 1k6cA-3a24A:
undetectable		 1k6cA-3a24A:
9.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA734_1
(ALPHA AMYLASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 TRP A 353
HIS A 403
TYR A 404
GLY A 408
 None
 1.25A 1mxdA-3a24A:
10.5		 1mxdA-3a24A:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TRP A 353
HIS A 403
TYR A 404
GLY A 408
 None
 1.26A 1mxgA-3a24A:
10.6		 1mxgA-3a24A:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OC3_B_BEZB201_0
(PEROXIREDOXIN 5)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 9 PRO A 450
THR A 447
GLY A 465
LEU A 212
ARG A 492
 None
 1.44A 1oc3B-3a24A:
undetectable		 1oc3B-3a24A:
14.13
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.
1P6K_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLY A 496
GLN A 493
VAL A 466
SER A 538
 None
 1.24A 1p6kB-3a24A:
undetectable		 1p6kB-3a24A:
20.09
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.
1RS6_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLY A 496
GLN A 493
VAL A 466
SER A 538
 None
 1.25A 1rs6B-3a24A:
undetectable		 1rs6B-3a24A:
20.34
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.97A 1v54N-3a24A:
undetectable
1v54W-3a24A:
undetectable		 1v54N-3a24A:
22.34
1v54W-3a24A:
7.64
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.93A 1v55A-3a24A:
undetectable
1v55J-3a24A:
undetectable		 1v55A-3a24A:
22.34
1v55J-3a24A:
7.64
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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLY A 496
GLN A 493
VAL A 466
SER A 538
 None
 1.22A 1zzuB-3a24A:
undetectable		 1zzuB-3a24A:
20.52
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.
2BL9_A_CP6A1240_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 282
ILE A 581
ILE A 488
TYR A 177
THR A 208
 None
 1.18A 2bl9A-3a24A:
undetectable		 2bl9A-3a24A:
19.01
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.98A 2dyrN-3a24A:
undetectable
2dyrW-3a24A:
undetectable		 2dyrN-3a24A:
22.34
2dyrW-3a24A:
7.64
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 PRO A 450
THR A 447
GLY A 465
LEU A 212
ARG A 492
 None
 1.48A 2vl2A-3a24A:
undetectable
2vl2C-3a24A:
undetectable		 2vl2A-3a24A:
14.13
2vl2C-3a24A:
14.13
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.
2W98_A_P1ZA1352_1
(PROSTAGLANDIN
REDUCTASE 2)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TYR A 215
TYR A 125
LEU A 218
LYS A 449
 None
 1.41A 2w98A-3a24A:
undetectable
2w98B-3a24A:
undetectable		 2w98A-3a24A:
20.31
2w98B-3a24A:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLN A 493
ILE A 596
TYR A 500
TYR A 484
 None
 1.38A 2xz5D-3a24A:
undetectable
2xz5E-3a24A:
undetectable		 2xz5D-3a24A:
16.07
2xz5E-3a24A:
16.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_E_ACHE1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLN A 523
ILE A 596
TYR A 484
TYR A 500
 None
 1.38A 2xz5D-3a24A:
undetectable
2xz5E-3a24A:
undetectable		 2xz5D-3a24A:
16.07
2xz5E-3a24A:
16.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ILE A 123
GLY A 122
TYR A 119
ARG A 117
ILE A 272
 None
 1.23A 2y7kC-3a24A:
undetectable		 2y7kC-3a24A:
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.
2ZBU_B_ADNB502_1
(UNCHARACTERIZED
CONSERVED PROTEIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ASP A 480
TRP A 599
TYR A 484
VAL A 486
 None
 1.41A 2zbuB-3a24A:
0.0		 2zbuB-3a24A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A  98
ASP A 281
ASN A 120
 None
 0.84A 2zzmA-3a24A:
undetectable		 2zzmA-3a24A:
20.12
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 1.04A 3ablA-3a24A:
undetectable
3ablJ-3a24A:
undetectable		 3ablA-3a24A:
22.34
3ablJ-3a24A:
7.64
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.
3AG1_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.96A 3ag1N-3a24A:
undetectable
3ag1W-3a24A:
undetectable		 3ag1N-3a24A:
22.34
3ag1W-3a24A:
7.64
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.
3AXZ_A_ADNA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 524
GLY A 631
LEU A 651
GLY A 655
GLY A 654
 None
 1.07A 3axzA-3a24A:
undetectable		 3axzA-3a24A:
16.74
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.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A 272
SER A 288
LEU A 287
THR A 285
 None
 0.93A 3deuB-3a24A:
undetectable		 3deuB-3a24A:
10.71
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 491
LYS A 483
TYR A 484
GLY A 578
 None
 0.82A 3em0B-3a24A:
2.1		 3em0B-3a24A:
12.66
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.
3FRQ_B_ERYB195_0
(REPRESSOR PROTEIN
MPHR(A))		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 200
VAL A 203
LEU A  32
VAL A 275
ILE A 123
 None
 1.03A 3frqB-3a24A:
undetectable		 3frqB-3a24A:
15.51
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.
3FW1_A_STIA233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 PHE A 559
GLY A 595
GLY A 594
THR A 583
ILE A 581
 None
 1.18A 3fw1A-3a24A:
undetectable		 3fw1A-3a24A:
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.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.19A 3jx1A-3a24A:
undetectable
3jx1B-3a24A:
undetectable		 3jx1A-3a24A:
20.34
3jx1B-3a24A:
20.34
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.
3L2V_A_RLTA397_1
(INTEGRASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ASP A 421
GLN A 422
TYR A 258
PRO A 235
 None
 0.94A 3l2vA-3a24A:
undetectable		 3l2vA-3a24A:
19.14
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 9 LEU A 349
VAL A 409
TYR A 404
GLY A 411
LEU A 370
 None
 1.43A 3lp0A-3a24A:
undetectable		 3lp0A-3a24A:
22.48
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.
3N58_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 212
GLN A 422
THR A 425
GLU A 209
 None
 1.49A 3n58C-3a24A:
2.8		 3n58C-3a24A:
20.70
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.18A 3n61A-3a24A:
0.7
3n61B-3a24A:
undetectable		 3n61A-3a24A:
20.34
3n61B-3a24A:
20.34
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.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.18A 3nlrA-3a24A:
undetectable
3nlrB-3a24A:
undetectable		 3nlrA-3a24A:
20.34
3nlrB-3a24A:
20.34
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.17A 3nlyA-3a24A:
0.7
3nlyB-3a24A:
0.6		 3nlyA-3a24A:
20.59
3nlyB-3a24A:
20.59
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A 421
GLN A 422
TYR A 258
PRO A 235
 None
 0.96A 3oyaA-3a24A:
undetectable		 3oyaA-3a24A:
19.14
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.
3P50_E_PFLE319_1
(GLR4197 PROTEIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 344
TYR A 550
THR A 557
ILE A 560
 None
 0.98A 3p50E-3a24A:
undetectable		 3p50E-3a24A:
18.10
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 LEU A 349
VAL A 409
TYR A 404
GLY A 411
LEU A 370
 None
 1.40A 3qipA-3a24A:
undetectable		 3qipA-3a24A:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.20A 3rqlA-3a24A:
0.8
3rqlB-3a24A:
undetectable		 3rqlA-3a24A:
20.59
3rqlB-3a24A:
20.59
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.
3RV5_A_DXCA92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 LYS A 635
PHE A 621
PHE A 657
VAL A 606
 None
 1.10A 3rv5A-3a24A:
undetectable
3rv5B-3a24A:
undetectable		 3rv5A-3a24A:
10.41
3rv5B-3a24A:
10.41
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.
3SG8_B_TOYB305_1
(APH(2'')-ID)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ASP A 418
SER A 172
GLU A 464
GLU A 470
GLU A 174
 None
None
CA  A1268 (-2.4A)
CA  A1268 (-2.8A)
CA  A1268 (-3.0A)
 1.10A 3sg8B-3a24A:
0.0		 3sg8B-3a24A:
18.24
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.
3SG9_A_KANA304_1
(APH(2'')-ID)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 ASP A 418
SER A 172
GLU A 464
GLU A 470
GLU A 174
 None
None
CA  A1268 (-2.4A)
CA  A1268 (-2.8A)
CA  A1268 (-3.0A)
 1.19A 3sg9A-3a24A:
0.0		 3sg9A-3a24A:
18.24
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.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 LEU A 282
THR A 285
VAL A 494
LEU A 195
THR A 208
 None
 1.37A 3tbgA-3a24A:
undetectable		 3tbgA-3a24A:
20.41
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.
3TBG_C_RTZC2_1
(CYTOCHROME P450 2D6)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 LEU A 282
THR A 285
VAL A 494
THR A 208
PHE A 146
 None
 1.45A 3tbgC-3a24A:
undetectable		 3tbgC-3a24A:
20.41
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.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.99A 3wg7N-3a24A:
undetectable
3wg7W-3a24A:
undetectable		 3wg7N-3a24A:
22.34
3wg7W-3a24A:
7.64
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.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.23A 4capA-3a24A:
undetectable
4capB-3a24A:
undetectable		 4capA-3a24A:
20.59
4capB-3a24A:
20.59
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.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.23A 4d32A-3a24A:
undetectable
4d32B-3a24A:
undetectable		 4d32A-3a24A:
20.59
4d32B-3a24A:
20.59
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.
4DFU_A_KANA401_1
(APH(2')-ID)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ASP A 418
SER A 172
GLU A 464
GLU A 470
GLU A 174
 None
None
CA  A1268 (-2.4A)
CA  A1268 (-2.8A)
CA  A1268 (-3.0A)
 1.05A 4dfuA-3a24A:
0.0		 4dfuA-3a24A:
18.89
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.
4DX7_A_DM2A1106_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 SER A 495
PHE A 268
THR A 425
ALA A 426
GLN A 422
 None
 1.30A 4dx7A-3a24A:
undetectable		 4dx7A-3a24A:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F5Z_A_BEZA302_0
(HALOALKANE
DEHALOGENASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASN A 462
ASP A 443
VAL A 466
HIS A 445
 None
 1.17A 4f5zA-3a24A:
undetectable		 4f5zA-3a24A:
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 TYR A 484
THR A 176
PRO A 155
PHE A 192
 None
 1.46A 4kf9A-3a24A:
undetectable		 4kf9A-3a24A:
19.10
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.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 LYS A  81
TYR A 101
ARG A 117
ARG A 126
 None
 1.23A 4kr4C-3a24A:
undetectable		 4kr4C-3a24A:
20.00
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.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 SER A  27
ASP A  29
VAL A 275
THR A 276
 None
 1.15A 4lnwA-3a24A:
undetectable		 4lnwA-3a24A:
16.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 LEU A 104
ILE A  38
LEU A  75
ILE A  59
PHE A 108
 None
 1.09A 4odrA-3a24A:
undetectable
4odrB-3a24A:
undetectable		 4odrA-3a24A:
10.02
4odrB-3a24A:
10.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A 311
TYR A 335
TRP A 310
 None
 1.44A 4p7nA-3a24A:
undetectable		 4p7nA-3a24A:
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLN A 493
MET A 498
ALA A 531
ILE A 596
 None
 0.94A 4txnC-3a24A:
undetectable		 4txnC-3a24A:
18.89
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 140
SER A  60
VAL A  68
TRP A  69
 None
 1.25A 4v3yA-3a24A:
undetectable
4v3yB-3a24A:
undetectable		 4v3yA-3a24A:
20.59
4v3yB-3a24A:
20.59
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 185
ALA A 222
LEU A 220
VAL A 197
ALA A 152
 None
 1.09A 4x1iB-3a24A:
undetectable		 4x1iB-3a24A:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 185
LEU A 220
VAL A 197
ALA A 152
ILE A 207
 None
 0.66A 4x1yD-3a24A:
undetectable		 4x1yD-3a24A:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X20_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		6 / 12 LEU A 185
ALA A 222
LEU A 220
VAL A 197
ALA A 152
ILE A 207
 None
 1.06A 4x20B-3a24A:
undetectable		 4x20B-3a24A:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YOA_A_017A100_1
(HIV-1 PROTEASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ASP A 281
PRO A 194
THR A 208
VAL A 274
 None
 1.15A 4yoaA-3a24A:
undetectable		 4yoaA-3a24A:
10.41
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.
4YVG_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 524
GLY A 631
LEU A 651
GLY A 655
GLY A 654
 None
 1.06A 4yvgA-3a24A:
undetectable		 4yvgA-3a24A:
16.74
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASN A 459
PRO A 458
SER A 301
TRP A 302
 None
 1.37A 5amiB-3a24A:
undetectable		 5amiB-3a24A:
11.13
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.93A 5b1bA-3a24A:
undetectable
5b1bJ-3a24A:
undetectable		 5b1bA-3a24A:
22.34
5b1bJ-3a24A:
7.64
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.
5HBM_A_NVPA601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 LEU A 349
VAL A 409
TYR A 404
GLY A 411
LEU A 370
 None
 1.38A 5hbmA-3a24A:
undetectable		 5hbmA-3a24A:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8A-3a24A:
undetectable		 5hm8A-3a24A:
22.90
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8B-3a24A:
undetectable		 5hm8B-3a24A:
22.90
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8C-3a24A:
undetectable		 5hm8C-3a24A:
22.90
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8D-3a24A:
undetectable		 5hm8D-3a24A:
22.90
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8E-3a24A:
undetectable		 5hm8E-3a24A:
22.90
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8F-3a24A:
undetectable		 5hm8F-3a24A:
22.90
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8H-3a24A:
undetectable		 5hm8H-3a24A:
22.90
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ARG A  51
GLY A 202
ASP A 201
ASP A 198
 None
 1.31A 5hp1A-3a24A:
undetectable		 5hp1A-3a24A:
23.84
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 PHE A 610
LEU A 659
GLY A 594
ILE A 571
 None
 1.02A 5ik1A-3a24A:
undetectable		 5ik1A-3a24A:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.91A 5iy5A-3a24A:
undetectable
5iy5J-3a24A:
undetectable		 5iy5A-3a24A:
22.34
5iy5J-3a24A:
7.35
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLY A 452
SER A 495
ARG A 492
GLY A 496
 None
 0.95A 5kprA-3a24A:
undetectable		 5kprA-3a24A:
21.54
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.
5OF1_B_SALB301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ALA A 658
VAL A 593
PHE A 559
ILE A 661
 None
 1.06A 5of1B-3a24A:
undetectable		 5of1B-3a24A:
10.05
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.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ARG A  93
TYR A  92
GLU A 537
ARG A 492
 None
 1.18A 5umwB-3a24A:
undetectable
5umwE-3a24A:
undetectable		 5umwB-3a24A:
8.36
5umwE-3a24A:
8.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 SER A  60
VAL A  68
TRP A  69
GLU A 140
 None
 1.17A 5uo7A-3a24A:
undetectable
5uo7B-3a24A:
0.9		 5uo7A-3a24A:
19.82
5uo7B-3a24A:
19.82
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.
5VUN_A_ACTA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLY A 496
GLN A 493
VAL A 466
SER A 538
 None
 1.30A 5vunA-3a24A:
undetectable		 5vunA-3a24A:
20.59
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.
5Z86_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 1.01A 5z86N-3a24A:
undetectable
5z86W-3a24A:
undetectable		 5z86N-3a24A:
22.34
5z86W-3a24A:
7.64
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.
5ZCO_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A  59
ARG A 126
THR A 105
LEU A 106
 None
 0.96A 5zcoN-3a24A:
undetectable
5zcoW-3a24A:
undetectable		 5zcoN-3a24A:
22.34
5zcoW-3a24A:
7.64
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LEU A  32
PHE A 146
LEU A 229
GLY A 122
 None
 0.66A 6eu9D-3a24A:
undetectable		 6eu9D-3a24A:
8.19
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 LEU A 530
GLY A 503
PHE A 338
 None
 0.61A 6exiC-3a24A:
undetectable		 6exiC-3a24A:
9.44
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASN A 462
PRO A 497
GLN A 493
 None
 0.88A 6jnhA-3a24A:
1.5		 6jnhA-3a24A:
15.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3a24 ALPHA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASN A 462
PRO A 497
GLN A 493
 None
 0.88A 6jogA-3a24A:
undetectable		 6jogA-3a24A:
15.16