SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bga'

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.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 985
LEU A 876
LEU A 784
GLN A 814
LEU A1018
 None
 1.13A 1a28B-3bgaA:
undetectable		 1a28B-3bgaA:
12.49
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.
1CEA_A_ACAA90_1
(PLASMINOGEN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A 794
ASP A 797
TYR A 898
ARG A 901
 None
 1.26A 1ceaA-3bgaA:
undetectable
1ceaB-3bgaA:
undetectable		 1ceaA-3bgaA:
5.35
1ceaB-3bgaA:
5.35
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.
1CEA_B_ACAB90_1
(PLASMINOGEN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ASP A 794
ASP A 797
TYR A 898
ARG A 901
 None
 1.14A 1ceaB-3bgaA:
undetectable		 1ceaB-3bgaA:
5.35
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.
1CEB_A_AMHA90_1
(PLASMINOGEN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ASP A 794
ASP A 797
TYR A 898
ARG A 901
 None
 1.20A 1cebA-3bgaA:
undetectable		 1cebA-3bgaA:
5.35
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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 VAL A 353
LEU A 296
VAL A 295
LEU A 257
 None
 0.81A 1cqpA-3bgaA:
undetectable
1cqpB-3bgaA:
undetectable		 1cqpA-3bgaA:
10.69
1cqpB-3bgaA:
10.69
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifA-3bgaA:
undetectable		 1kifA-3bgaA:
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifB-3bgaA:
undetectable		 1kifB-3bgaA:
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifC-3bgaA:
undetectable		 1kifC-3bgaA:
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifD-3bgaA:
undetectable		 1kifD-3bgaA:
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifE-3bgaA:
undetectable		 1kifE-3bgaA:
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifF-3bgaA:
undetectable		 1kifF-3bgaA:
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifG-3bgaA:
undetectable		 1kifG-3bgaA:
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.30A 1kifH-3bgaA:
undetectable		 1kifH-3bgaA:
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.90A 1v7zA-3bgaA:
undetectable		 1v7zA-3bgaA:
12.38
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.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.91A 1v7zB-3bgaA:
undetectable		 1v7zB-3bgaA:
12.38
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.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.90A 1v7zC-3bgaA:
undetectable		 1v7zC-3bgaA:
12.38
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.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.91A 1v7zD-3bgaA:
undetectable		 1v7zD-3bgaA:
12.38
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.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.90A 1v7zE-3bgaA:
undetectable		 1v7zE-3bgaA:
12.38
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.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.91A 1v7zF-3bgaA:
undetectable		 1v7zF-3bgaA:
12.38
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.25A 1ve9A-3bgaA:
undetectable		 1ve9A-3bgaA:
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.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 985
LEU A 876
LEU A 784
GLN A 814
LEU A 778
 None
 1.05A 1ya3C-3bgaA:
undetectable		 1ya3C-3bgaA:
13.06
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.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 985
LEU A 876
LEU A 784
GLN A 814
LEU A1018
 None
 1.07A 1zucB-3bgaA:
undetectable		 1zucB-3bgaA:
13.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZ1_A_SHHA2452_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 LEU A 966
ILE A 959
HIS A 627
HIS A 919
GLY A 554
 None
 1.12A 1zz1A-3bgaA:
undetectable		 1zz1A-3bgaA:
17.85
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 966
ILE A 959
HIS A 627
HIS A 919
GLY A 554
 None
 1.14A 1zz1C-3bgaA:
undetectable		 1zz1C-3bgaA:
17.85
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.
2AB2_B_SNLB503_2
(MINERALOCORTICOID
RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 855
LEU A1018
LEU A 777
LEU A 778
 None
 1.05A 2ab2B-3bgaA:
undetectable		 2ab2B-3bgaA:
14.06
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 SER A  54
ASP A  52
LEU A 348
GLU A 337
 None
 0.94A 2cdqB-3bgaA:
undetectable		 2cdqB-3bgaA:
19.88
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.38A 2du8G-3bgaA:
undetectable		 2du8G-3bgaA:
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 563
TYR A 549
ILE A 578
GLY A 559
 None
 1.36A 2du8J-3bgaA:
undetectable		 2du8J-3bgaA:
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 VAL A 253
ASN A 268
PHE A 310
ALA A 312
 None
 1.08A 2ij7C-3bgaA:
undetectable		 2ij7C-3bgaA:
17.31
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 PRO A  66
ALA A  51
ASP A 237
ASP A  55
 None
 0.97A 2nyuB-3bgaA:
undetectable		 2nyuB-3bgaA:
11.71
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.
2OAX_D_SNLD4001_2
(MINERALOCORTICOID
RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 550
LEU A 546
CYH A 997
THR A 996
 None
 1.39A 2oaxD-3bgaA:
undetectable		 2oaxD-3bgaA:
13.06
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.
2OPX_A_DXCA1001_0
(ALDEHYDE
DEHYDROGENASE A)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LEU A 240
PHE A 154
ILE A 199
ASN A 181
 None
 0.96A 2opxA-3bgaA:
undetectable		 2opxA-3bgaA:
19.30
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.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 802
ASN A 555
THR A 996
 None
 0.89A 2q63A-3bgaA:
undetectable		 2q63A-3bgaA:
6.63
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 118
ARG A 230
TYR A 119
ASP A 227
 None
None
None
NA  A   4 (-2.8A)
 1.00A 2qebB-3bgaA:
undetectable		 2qebB-3bgaA:
9.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEO_B_LNRB200_1
(D7R4 PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 GLU A 125
ILE A 118
ARG A 230
TYR A 119
ASP A 227
 None
None
None
None
NA  A   4 (-2.8A)
 1.22A 2qeoB-3bgaA:
undetectable		 2qeoB-3bgaA:
9.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ILE A 520
LEU A 546
GLY A 576
TYR A 525
 None
 0.95A 2tsrB-3bgaA:
undetectable		 2tsrB-3bgaA:
13.87
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		6 / 12 ASP A 227
ASN A 483
TYR A 525
GLU A 548
TRP A 579
ASN A 121
 NA  A   4 (-2.8A)
None
None
None
None
MG  A   1 ( 4.8A)
 1.38A 2v3dA-3bgaA:
13.2		 2v3dA-3bgaA:
19.64
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		6 / 11 ASP A 227
ASN A 483
TYR A 525
GLU A 548
TRP A 579
ASN A 121
 NA  A   4 (-2.8A)
None
None
None
None
MG  A   1 ( 4.8A)
 1.44A 2v3dB-3bgaA:
8.0		 2v3dB-3bgaA:
19.64
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.
2X2I_B_QPSB1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 THR A 457
SER A 218
SER A 174
ASN A 188
ALA A  35
 None
 1.49A 2x2iB-3bgaA:
undetectable		 2x2iB-3bgaA:
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 ARG A 387
GLY A 171
GLU A 235
SER A 470
 None
 1.29A 2xctS-3bgaA:
undetectable
2xctU-3bgaA:
undetectable		 2xctS-3bgaA:
23.08
2xctU-3bgaA:
23.08
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.91A 3a6jA-3bgaA:
undetectable		 3a6jA-3bgaA:
12.48
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.93A 3a6jC-3bgaA:
undetectable		 3a6jC-3bgaA:
12.48
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.92A 3a6jE-3bgaA:
undetectable		 3a6jE-3bgaA:
12.48
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 971
ASP A 602
TYR A 119
TRP A 229
 None
 0.92A 3a6jF-3bgaA:
undetectable		 3a6jF-3bgaA:
12.48
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.
3AF0_A_PAUA314_0
(PANTOTHENATE KINASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A 900
LEU A1002
GLY A1000
TYR A 563
 None
 0.97A 3af0A-3bgaA:
undetectable		 3af0A-3bgaA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 786
GLN A1012
THR A 877
HIS A 984
 None
 1.33A 3ce6B-3bgaA:
undetectable		 3ce6B-3bgaA:
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.
3DAT_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ALA A 936
LEU A 985
LEU A1018
VAL A 946
LEU A 778
 None
 0.99A 3datA-3bgaA:
undetectable		 3datA-3bgaA:
9.68
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.
3G4L_A_ROFA901_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A 452
LEU A 449
GLN A 189
 None
 0.78A 3g4lA-3bgaA:
undetectable		 3g4lA-3bgaA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_A_CE3A303_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 ASN A 436
SER A 174
SER A 232
ARG A 216
 CL  A   7 (-4.3A)
None
None
None
 1.38A 3hlwA-3bgaA:
0.0		 3hlwA-3bgaA:
13.98
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.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ASN A 436
SER A 174
SER A 232
ARG A 216
 CL  A   7 (-4.3A)
None
None
None
 1.38A 3hlwB-3bgaA:
undetectable		 3hlwB-3bgaA:
13.98
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 GLU A 484
GLU A 438
TRP A 579
 MG  A   1 (-2.9A)
MG  A   1 (-2.9A)
None
 1.01A 3hrdA-3bgaA:
undetectable
3hrdE-3bgaA:
undetectable
3hrdF-3bgaA:
undetectable		 3hrdA-3bgaA:
18.20
3hrdE-3bgaA:
18.20
3hrdF-3bgaA:
15.22
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.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 ALA A 936
LEU A 985
LEU A1018
VAL A 946
LEU A 778
 None
 1.03A 3jw5B-3bgaA:
undetectable		 3jw5B-3bgaA:
9.58
Potential target for repurposing, i.e. matched protein structure has less than 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_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 548
HIS A 380
ASN A 378
ILE A 432
 None
 1.34A 3kp6A-3bgaA:
undetectable
3kp6B-3bgaA:
undetectable		 3kp6A-3bgaA:
10.16
3kp6B-3bgaA:
10.16
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 LEU A 269
PHE A 313
ILE A 283
ALA A 284
 None
 0.96A 3mdrA-3bgaA:
undetectable		 3mdrA-3bgaA:
18.68
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.
3N8X_A_NIMA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 HIS A 919
LEU A 630
TRP A 581
ALA A 552
LEU A 550
 None
 1.22A 3n8xA-3bgaA:
undetectable		 3n8xA-3bgaA:
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.
3OGP_A_017A200_2
(FIV PROTEASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 LEU A 334
VAL A 295
GLY A 265
ILE A 266
LEU A 287
 None
 1.32A 3ogpB-3bgaA:
undetectable		 3ogpB-3bgaA:
7.89
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A 199
ASN A 181
LEU A 185
ASP A 198
 None
 1.17A 3oi8A-3bgaA:
undetectable		 3oi8A-3bgaA:
10.89
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ARG A 892
ILE A 907
GLU A 632
ILE A 636
VAL A 738
 None
 1.34A 4a97B-3bgaA:
3.0
4a97C-3bgaA:
3.0		 4a97B-3bgaA:
14.50
4a97C-3bgaA:
14.50
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 GLU A  63
TYR A  68
SER A  70
 None
 0.75A 4at0A-3bgaA:
undetectable		 4at0A-3bgaA:
18.78
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.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 216
ARG A 230
TRP A 217
 None
 1.49A 4b7nA-3bgaA:
undetectable		 4b7nA-3bgaA:
17.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_C_IMNC701_1
(CYCLOOXYGENASE-2)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 VAL A 633
LEU A 630
TRP A 581
ALA A 552
LEU A 550
 None
 1.17A 4coxC-3bgaA:
undetectable		 4coxC-3bgaA:
19.80
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 216
ARG A 230
TRP A 217
 None
 1.42A 4cpzC-3bgaA:
2.5		 4cpzC-3bgaA:
16.24
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 216
ARG A 230
TRP A 217
 None
 1.40A 4cpzE-3bgaA:
undetectable		 4cpzE-3bgaA:
16.24
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 216
ARG A 230
TRP A 217
 None
 1.46A 4cpzF-3bgaA:
undetectable		 4cpzF-3bgaA:
16.24
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 216
ARG A 230
TRP A 217
 None
 1.49A 4cpzG-3bgaA:
undetectable		 4cpzG-3bgaA:
16.24
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 216
ARG A 230
TRP A 217
 None
 1.46A 4cpzH-3bgaA:
2.4		 4cpzH-3bgaA:
16.24
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 ALA A 928
PHE A 961
SER A 962
ARG A 879
THR A 927
 None
 1.33A 4eilE-3bgaA:
undetectable		 4eilE-3bgaA:
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 PHE A 133
VAL A 120
ILE A 118
 None
 0.54A 4emaA-3bgaA:
undetectable		 4emaA-3bgaA:
13.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EQ4_A_SALA601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TYR A 898
ARG A 901
THR A 927
GLY A 554
 None
 0.90A 4eq4A-3bgaA:
2.3		 4eq4A-3bgaA:
20.56
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.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TYR A 898
ARG A 901
THR A 927
GLY A 554
 None
 0.93A 4eqlA-3bgaA:
undetectable		 4eqlA-3bgaA:
20.56
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.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TYR A 898
ARG A 901
THR A 927
GLY A 554
 None
 0.90A 4eqlB-3bgaA:
undetectable		 4eqlB-3bgaA:
20.56
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.
4F4D_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 476
ARG A 356
VAL A 501
TRP A 497
 None
 1.46A 4f4dA-3bgaA:
undetectable		 4f4dA-3bgaA:
15.64
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.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 235
ASN A 188
GLY A 190
SER A 191
 None
None
CL  A   7 ( 3.8A)
None
 0.86A 4f93B-3bgaA:
7.8		 4f93B-3bgaA:
19.61
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.
4FO4_A_MOAA502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A 452
ASN A 490
MET A 442
GLY A 443
 None
 0.94A 4fo4A-3bgaA:
5.5		 4fo4A-3bgaA:
16.45
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.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 TYR A 509
ARG A 410
HIS A 413
 None
 1.07A 4fubA-3bgaA:
undetectable		 4fubA-3bgaA:
12.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J4V_A_SVRA301_1
(NUCLEOCAPSID PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 GLY A 107
ASN A 108
ARG A 216
ALA A 117
ILE A 103
 None
 1.49A 4j4vA-3bgaA:
undetectable		 4j4vA-3bgaA:
14.67
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.
4K8C_A_ADNA401_2
(SUGAR KINASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.92A 4k8cA-3bgaA:
2.5		 4k8cA-3bgaA:
17.37
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.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.92A 4kahA-3bgaA:
undetectable		 4kahA-3bgaA:
17.37
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.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.93A 4kahB-3bgaA:
undetectable		 4kahB-3bgaA:
17.37
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.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.90A 4kanA-3bgaA:
undetectable		 4kanA-3bgaA:
17.37
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.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.93A 4kanB-3bgaA:
undetectable		 4kanB-3bgaA:
17.37
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.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.93A 4kbeA-3bgaA:
undetectable		 4kbeA-3bgaA:
17.37
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.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.95A 4kbeB-3bgaA:
undetectable		 4kbeB-3bgaA:
17.37
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TYR A 898
ARG A 901
THR A 927
GLY A 554
 None
 0.86A 4l39B-3bgaA:
undetectable		 4l39B-3bgaA:
20.56
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.
4LB2_A_DM5A601_1
(SERUM ALBUMIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LEU A 373
VAL A 372
PRO A 371
GLU A 568
 None
 1.07A 4lb2A-3bgaA:
undetectable		 4lb2A-3bgaA:
19.80
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.93A 4lbgA-3bgaA:
undetectable		 4lbgA-3bgaA:
17.37
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.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 480
TYR A 509
PRO A 415
 None
 0.91A 4lbgB-3bgaA:
undetectable		 4lbgB-3bgaA:
17.37
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 531
PHE A 567
LEU A 546
THR A 994
 None
 1.07A 4mmcA-3bgaA:
undetectable		 4mmcA-3bgaA:
19.52
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.
4MX0_A_BCZA513_1
(NEURAMINIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 469
ASP A 433
ARG A 236
 None
 0.83A 4mx0A-3bgaA:
undetectable		 4mx0A-3bgaA:
16.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 185
LEU A  71
VAL A 209
ILE A 234
VAL A 105
 None
 1.10A 4ok1A-3bgaA:
undetectable		 4ok1A-3bgaA:
13.43
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.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 307
GLY A 275
HIS A  44
ILE A 248
VAL A  47
 None
 1.04A 4okwA-3bgaA:
undetectable		 4okwA-3bgaA:
13.43
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.
4OLT_B_GCSB304_1
(CHITOSANASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A  50
THR A 349
HIS A  44
TYR A 239
 None
 1.49A 4oltB-3bgaA:
undetectable		 4oltB-3bgaA:
13.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWP_A_GCSA303_1
(CHITOSANASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 TYR A  50
THR A 349
HIS A  44
TYR A 239
 None
 1.46A 4qwpA-3bgaA:
undetectable		 4qwpA-3bgaA:
13.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 945
GLY A 943
GLY A1024
LEU A 938
LYS A 775
 None
 0.90A 4uciA-3bgaA:
undetectable		 4uciA-3bgaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 945
GLY A 943
GLY A1024
LEU A 938
LYS A 775
 None
 0.89A 4uciB-3bgaA:
undetectable		 4uciB-3bgaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5Q_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 525
PRO A 999
LEU A 546
TYR A 563
 None
 1.47A 4w5qA-3bgaA:
3.6		 4w5qA-3bgaA:
22.80
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.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLN A 814
ASP A 761
LEU A 767
GLU A 831
ALA A 826
 None
 1.27A 4xe5A-3bgaA:
undetectable		 4xe5A-3bgaA:
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.
4Z7F_B_FOLB201_0
(FOLATE ECF
TRANSPORTER)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ASP A 602
ALA A 969
TYR A 596
THR A 598
ASN A 617
 None
NA  A   6 (-4.7A)
None
None
NA  A   4 (-2.9A)
 1.29A 4z7fB-3bgaA:
0.0		 4z7fB-3bgaA:
11.66
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.
5A06_A_SORA1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LYS A 635
ARG A 892
PHE A 737
ASP A 735
 None
 1.14A 5a06A-3bgaA:
undetectable		 5a06A-3bgaA:
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LYS A 635
ARG A 892
PHE A 737
ASP A 735
 None
 1.14A 5a06B-3bgaA:
undetectable		 5a06B-3bgaA:
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.
5A06_C_SORC1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LYS A 635
ARG A 892
PHE A 737
ASP A 735
 None
 1.15A 5a06C-3bgaA:
undetectable		 5a06C-3bgaA:
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.
5A06_D_SORD1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LYS A 635
ARG A 892
PHE A 737
ASP A 735
 None
 1.15A 5a06D-3bgaA:
undetectable		 5a06D-3bgaA:
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.
5A06_E_SORE1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LYS A 635
ARG A 892
PHE A 737
ASP A 735
 None
 1.17A 5a06E-3bgaA:
undetectable		 5a06E-3bgaA:
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.
5A06_F_SORF1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LYS A 635
ARG A 892
PHE A 737
ASP A 735
 None
 1.15A 5a06F-3bgaA:
undetectable		 5a06F-3bgaA:
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 TYR A 124
GLY A 486
SER A 448
LEU A 449
 None
 1.06A 5bphA-3bgaA:
undetectable		 5bphA-3bgaA:
15.97
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 TYR A 124
GLY A 486
SER A 448
LEU A 449
 None
 1.06A 5bphC-3bgaA:
undetectable		 5bphC-3bgaA:
15.97
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 GLU A 682
GLY A 893
ASP A 894
GLY A 908
 None
 0.83A 5cdpA-3bgaA:
undetectable
5cdpB-3bgaA:
undetectable		 5cdpA-3bgaA:
19.64
5cdpB-3bgaA:
11.34
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASN A 671
LEU A 704
PHE A 737
 None
 0.77A 5dsgA-3bgaA:
undetectable		 5dsgA-3bgaA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E5J_A_017A201_3
(PROTEASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A 397
VAL A 409
LEU A 429
 None
 0.60A 5e5jB-3bgaA:
undetectable		 5e5jB-3bgaA:
7.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5eeuF-3bgaA:
undetectable
5eeuG-3bgaA:
1.6		 5eeuF-3bgaA:
5.55
5eeuG-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.14A 5eeuI-3bgaA:
undetectable
5eeuJ-3bgaA:
undetectable		 5eeuI-3bgaA:
5.55
5eeuJ-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5eevF-3bgaA:
undetectable
5eevG-3bgaA:
1.6		 5eevF-3bgaA:
5.55
5eevG-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.14A 5eevI-3bgaA:
1.8
5eevJ-3bgaA:
1.5		 5eevI-3bgaA:
5.55
5eevJ-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5eewF-3bgaA:
undetectable
5eewG-3bgaA:
1.6		 5eewF-3bgaA:
5.55
5eewG-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.14A 5eewI-3bgaA:
1.6
5eewJ-3bgaA:
1.5		 5eewI-3bgaA:
5.55
5eewJ-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5eexF-3bgaA:
undetectable
5eexG-3bgaA:
1.6		 5eexF-3bgaA:
5.55
5eexG-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5eeyF-3bgaA:
undetectable
5eeyG-3bgaA:
1.6		 5eeyF-3bgaA:
5.55
5eeyG-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5eezF-3bgaA:
undetectable
5eezG-3bgaA:
1.6		 5eezF-3bgaA:
5.55
5eezG-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5ef0F-3bgaA:
undetectable
5ef0G-3bgaA:
1.6		 5ef0F-3bgaA:
5.55
5ef0G-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5ef1F-3bgaA:
undetectable
5ef1G-3bgaA:
1.6		 5ef1F-3bgaA:
5.55
5ef1G-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5ef2F-3bgaA:
undetectable
5ef2G-3bgaA:
1.6		 5ef2F-3bgaA:
5.55
5ef2G-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 SER A 448
ALA A 450
GLY A 482
HIS A 440
ILE A 437
 None
None
None
MG  A   1 (-3.3A)
None
 1.15A 5ef3F-3bgaA:
undetectable
5ef3G-3bgaA:
1.6		 5ef3F-3bgaA:
5.55
5ef3G-3bgaA:
5.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ALA A 969
ASP A 794
PRO A 789
THR A 996
TYR A 921
 NA  A   6 (-4.7A)
None
None
None
None
 1.35A 5hfjG-3bgaA:
undetectable		 5hfjG-3bgaA:
12.85
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		6 / 12 HIS A 919
VAL A 633
LEU A 630
TRP A 581
ALA A 552
LEU A 550
 None
 1.35A 5kirA-3bgaA:
0.5		 5kirA-3bgaA:
18.37
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.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 GLU A 125
LEU A 231
ARG A 216
ARG A 230
 None
 1.00A 5l6eA-3bgaA:
undetectable
5l6eB-3bgaA:
undetectable		 5l6eA-3bgaA:
12.12
5l6eB-3bgaA:
14.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 THR A 193
PRO A 415
ASP A 433
 CL  A   7 (-3.2A)
None
None
 0.82A 5l8dB-3bgaA:
undetectable		 5l8dB-3bgaA:
19.88
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.
5MRA_B_DM2B204_1
(SORCIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 TYR A 119
PHE A 614
ASP A 602
GLY A 601
 None
 1.12A 5mraA-3bgaA:
undetectable
5mraB-3bgaA:
undetectable		 5mraA-3bgaA:
9.78
5mraB-3bgaA:
9.78
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 THR A 193
PRO A 415
ASP A 433
 CL  A   7 (-3.2A)
None
None
 0.82A 5mwuB-3bgaA:
undetectable		 5mwuB-3bgaA:
19.88
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.
5NN8_A_ACRA1016_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ASP A 519
GLY A 504
PRO A 506
TRP A 479
 None
 1.15A 5nn8A-3bgaA:
7.3		 5nn8A-3bgaA:
22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NZ0_A_ZLDA301_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR ETHR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 265
ILE A 266
TYR A 332
VAL A 295
ASN A 268
 None
 1.06A 5nz0A-3bgaA:
undetectable		 5nz0A-3bgaA:
12.17
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.
5TRQ_B_ACTB307_0
(WELO5)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 GLU A 381
HIS A 382
VAL A 389
 None
 0.81A 5trqB-3bgaA:
undetectable		 5trqB-3bgaA:
12.69
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.
5VLM_A_CVIA301_1
(REGULATORY PROTEIN
TETR)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLY A1000
ARG A 788
GLN A 925
ASP A 794
 None
 1.08A 5vlmA-3bgaA:
undetectable		 5vlmA-3bgaA:
11.66
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.
5X5Q_E_D16E402_1
(THYMIDYLATE SYNTHASE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A 520
LEU A 546
GLY A 576
TYR A 525
 None
 0.97A 5x5qE-3bgaA:
undetectable		 5x5qE-3bgaA:
13.40
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.
6B94_A_W9TA201_0
(GALECTIN-1)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 HIS A 413
HIS A 440
TRP A 579
ARG A 230
 None
MG  A   1 (-3.3A)
None
None
 1.10A 6b94A-3bgaA:
undetectable		 6b94A-3bgaA:
6.19
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.
6CB4_A_BEZA502_0
(CANAVALIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 GLY A 835
LYS A 836
GLN A 838
ASN A 811
 None
 1.46A 6cb4A-3bgaA:
1.5		 6cb4A-3bgaA:
19.20
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.
6FGD_A_ACTA806_0
(GEPHYRIN)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 MET A 553
GLY A 554
HIS A 627
GLY A 616
 None
 1.40A 6fgdA-3bgaA:
undetectable		 6fgdA-3bgaA:
17.65
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)		 3bga BETA-GALACTOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 TRP A 479
ILE A 432
ASP A 433
 None
 0.57A 6i0y7-3bgaA:
undetectable		 6i0y7-3bgaA:
2.36