SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jbe'

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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
6 / 12 TYR A1439
LEU A 971
ASP A1015
ALA A1016
HIS A1124
ASP A1125
GLC  A1711 ( 4.4A)
None
None
None
None
GLC  A1711 ( 3.2A)
0.77A 1dedA-5jbeA:
4.4
1dedA-5jbeA:
24.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
7 / 12 TYR A1439
ARG A1013
ASP A1015
ALA A1016
GLU A1053
HIS A1124
ASP A1125
GLC  A1711 ( 4.4A)
None
None
None
None
None
GLC  A1711 ( 3.2A)
0.66A 1dedB-5jbeA:
8.6
1dedB-5jbeA:
24.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 6 LEU A1186
ILE A1184
GLU A1077
PRO A1193
None
1.20A 1ditH-5jbeA:
undetectable
1ditP-5jbeA:
undetectable
1ditH-5jbeA:
14.61
1ditP-5jbeA:
2.06
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.
1DMA_B_NCAB700_0
(EXOTOXIN A)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 6 GLY A1438
ALA A1424
TYR A1439
GLU A1386
None
None
GLC  A1711 ( 4.4A)
None
1.03A 1dmaB-5jbeA:
undetectable
1dmaB-5jbeA:
12.74
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.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 8 LEU A1071
ASN A1046
ASP A1380
THR A1359
None
1.01A 1ig3A-5jbeA:
undetectable
1ig3B-5jbeA:
undetectable
1ig3A-5jbeA:
15.32
1ig3B-5jbeA:
15.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A 972
GLY A 973
ALA A1016
GLU A1053
ASP A1125
None
GLC  A1708 ( 3.5A)
None
None
GLC  A1711 ( 3.2A)
0.77A 1kxhA-5jbeA:
4.0
1kxhA-5jbeA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M2Z_D_DEXD401_1
(GLUCOCORTICOID
RECEPTOR)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 GLY A1029
GLN A1030
MET A1035
ILE A1480
PHE A1012
None
1.39A 1m2zD-5jbeA:
undetectable
1m2zD-5jbeA:
15.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 TYR A1344
GLY A1346
ALA A1183
ASP A1302
ILE A1301
None
0.95A 1nt2A-5jbeA:
undetectable
1nt2A-5jbeA:
13.66
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 PHE A1009
TYR A1403
TYR A1456
None
0.96A 1x70B-5jbeA:
undetectable
1x70B-5jbeA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 PHE A1421
TYR A1207
TYR A1201
None
0.92A 1x70B-5jbeA:
undetectable
1x70B-5jbeA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2R2V_C_ACTC36_0
(GCN4 LEUCINE ZIPPER)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 10 ALA A 944
GLU A1492
ALA A1570
SER A1569
TYR A1572
None
1.37A 2r2vC-5jbeA:
undetectable
2r2vF-5jbeA:
undetectable
2r2vG-5jbeA:
undetectable
2r2vC-5jbeA:
3.73
2r2vF-5jbeA:
3.73
2r2vG-5jbeA:
3.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 10 TYR A1385
MET A1423
LEU A1474
VAL A1476
LEU A1469
None
1.17A 2w98A-5jbeA:
2.4
2w98A-5jbeA:
17.14
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.
2YJA_B_ESTB1550_1
(ESTROGEN RECEPTOR)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1016
GLU A1053
MET A1441
ILE A1486
GLY A 973
None
None
None
GLC  A1708 ( 4.2A)
GLC  A1708 ( 3.5A)
1.05A 2yjaB-5jbeA:
undetectable
2yjaB-5jbeA:
13.90
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.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 5 TYR A1385
ILE A1418
MET A1208
LEU A1412
None
1.10A 2zb7A-5jbeA:
2.1
2zb7A-5jbeA:
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.
2ZM9_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 9 TYR A1513
ILE A1581
GLY A1582
ILE A1583
TYR A1518
None
1.18A 2zm9A-5jbeA:
undetectable
2zm9A-5jbeA:
19.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.73A 3aicA-5jbeA:
52.9
3aicA-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.72A 3aicB-5jbeA:
52.2
3aicB-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
TYR A1439
GLN A1484
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
GLC  A1711 ( 4.4A)
None
0.62A 3aicC-5jbeA:
52.7
3aicC-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.75A 3aicD-5jbeA:
52.7
3aicD-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.76A 3aicE-5jbeA:
52.7
3aicE-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.74A 3aicF-5jbeA:
53.0
3aicF-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.73A 3aicG-5jbeA:
52.6
3aicG-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_G_ACRG5044_2
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 LEU A 785
TRP A 819
TYR A 791
None
0.97A 3aicG-5jbeA:
52.7
3aicG-5jbeA:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
9 / 12 LEU A 971
ARG A1013
ASP A1015
ALA A1016
ASN A1019
GLU A1053
HIS A1124
ASP A1125
GLN A1484
None
None
None
None
None
None
None
GLC  A1711 ( 3.2A)
None
0.73A 3aicH-5jbeA:
52.7
3aicH-5jbeA:
40.59
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.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 GLY A1268
GLY A1231
GLY A1249
None
0.40A 3bogD-5jbeA:
undetectable
3bogD-5jbeA:
7.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BXO_A_SAMA238_1
(N,N-DIMETHYLTRANSFER
ASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 TYR A1182
GLU A1386
ASP A1015
None
0.85A 3bxoA-5jbeA:
2.3
3bxoA-5jbeA:
14.59
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.
3BXO_B_SAMB238_1
(N,N-DIMETHYLTRANSFER
ASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 TYR A1182
GLU A1386
ASP A1015
None
0.88A 3bxoB-5jbeA:
2.3
3bxoB-5jbeA:
14.59
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.
3DAT_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1426
GLU A1478
GLN A1477
ILE A1406
LEU A1469
None
1.09A 3datA-5jbeA:
undetectable
3datA-5jbeA:
10.55
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.
3DCJ_A_THHA401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 LEU A1272
LEU A1242
VAL A1284
THR A1332
PRO A1318
None
1.16A 3dcjA-5jbeA:
undetectable
3dcjB-5jbeA:
undetectable
3dcjA-5jbeA:
13.71
3dcjB-5jbeA:
13.71
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.
3IA4_B_MTXB164_1
(DIHYDROFOLATE
REDUCTASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1426
GLU A1478
GLN A1477
ILE A1406
LEU A1469
None
1.14A 3ia4B-5jbeA:
undetectable
3ia4B-5jbeA:
10.75
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1426
GLU A1478
GLN A1477
ILE A1406
LEU A1469
None
1.18A 3ia4C-5jbeA:
undetectable
3ia4C-5jbeA:
10.75
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 8 GLU A1461
ASN A1464
ASN A1404
ILE A1406
None
1.21A 3kp6A-5jbeA:
undetectable
3kp6B-5jbeA:
undetectable
3kp6A-5jbeA:
10.74
3kp6B-5jbeA:
10.74
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.
3UG8_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
3 / 3 TYR A1197
GLU A1437
TYR A1435
None
GLC  A1711 ( 3.0A)
None
0.85A 3ug8A-5jbeA:
2.0
3ug8A-5jbeA:
16.05
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.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 7 TYR A1403
GLU A1437
GLN A1392
TYR A1435
None
GLC  A1711 ( 3.0A)
None
None
1.10A 3ugrA-5jbeA:
3.5
3ugrA-5jbeA:
16.05
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.
4C49_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A1587
GLN A 773
THR A1607
ILE A1613
SER A1614
None
1.46A 4c49B-5jbeA:
undetectable
4c49B-5jbeA:
19.17
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.
4DMG_B_SAMB401_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA1493)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 TYR A1214
TYR A1215
ASP A1216
ASP A1199
PRO A1179
None
1.48A 4dmgB-5jbeA:
undetectable
4dmgB-5jbeA:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.05A 4eckB-5jbeA:
undetectable
4eckB-5jbeA:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EIL_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.04A 4eilA-5jbeA:
undetectable
4eilA-5jbeA:
21.72
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.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.05A 4eilC-5jbeA:
undetectable
4eilC-5jbeA:
21.72
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.05A 4eilE-5jbeA:
undetectable
4eilE-5jbeA:
21.72
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.
4FFW_A_715A801_1
(DIPEPTIDYL PEPTIDASE
4)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 GLU A1077
GLY A1076
SER A1245
VAL A1271
ASN A1188
None
1.24A 4ffwA-5jbeA:
undetectable
4ffwA-5jbeA:
20.42
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.
4K0B_B_SAMB504_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 8 ARG A1133
ASP A1138
LEU A1134
ASP A1165
None
1.00A 4k0bA-5jbeA:
undetectable
4k0bA-5jbeA:
19.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KIC_A_SAMA401_0
(METHYLTRANSFERASE
MPPJ)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 GLY A1249
GLY A1231
ALA A1291
PHE A1228
MET A1269
None
1.20A 4kicA-5jbeA:
2.2
4kicA-5jbeA:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.10A 4kyaA-5jbeA:
undetectable
4kyaA-5jbeA:
21.72
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.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.17A 4kyaB-5jbeA:
undetectable
4kyaB-5jbeA:
21.72
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.
4KYA_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 10 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.11A 4kyaC-5jbeA:
undetectable
4kyaC-5jbeA:
21.72
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.
4KYA_D_FOLD703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.16A 4kyaD-5jbeA:
undetectable
4kyaD-5jbeA:
21.72
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.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.09A 4kyaE-5jbeA:
undetectable
4kyaE-5jbeA:
21.72
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.
4KYA_F_FOLF703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.15A 4kyaF-5jbeA:
undetectable
4kyaF-5jbeA:
21.72
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.
4KYA_G_FOLG703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 11 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.10A 4kyaG-5jbeA:
undetectable
4kyaG-5jbeA:
21.72
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.
4KYA_H_FOLH703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 VAL A1331
ASP A1302
MET A1279
LEU A1242
VAL A1284
None
1.16A 4kyaH-5jbeA:
undetectable
4kyaH-5jbeA:
21.72
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.
4L7I_B_SAMB501_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 8 ARG A1133
ASP A1138
LEU A1134
ASP A1165
None
1.04A 4l7iA-5jbeA:
undetectable
4l7iA-5jbeA:
19.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 5 ASN A1287
GLY A1289
ASP A1380
ASP A1254
None
1.10A 4n48B-5jbeA:
undetectable
4n48B-5jbeA:
18.90
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 4 ASN A1287
GLY A1289
ASP A1380
ASP A1254
None
1.14A 4n49A-5jbeA:
undetectable
4n49A-5jbeA:
18.90
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.
4RN6_A_15UA301_1
(THROMBIN HEAVY CHAIN)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 10 LEU A1272
LEU A1221
ALA A1224
ALA A1183
TRP A1348
None
1.49A 4rn6A-5jbeA:
undetectable
4rn6A-5jbeA:
16.59
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.
4UIL_H_QI9H1223_0
(FAB 314.1)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1183
GLY A1274
GLN A1175
GLY A1086
LEU A1081
None
1.03A 4uilH-5jbeA:
undetectable
4uilL-5jbeA:
undetectable
4uilH-5jbeA:
13.30
4uilL-5jbeA:
15.86
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.
4Z4H_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 5 GLN A1181
PRO A1179
ILE A1218
ASP A1199
None
1.36A 4z4hA-5jbeA:
undetectable
4z4hA-5jbeA:
21.49
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ARG A1013
ASP A1015
GLU A1053
HIS A1124
ASP A1125
None
None
None
None
GLC  A1711 ( 3.2A)
0.38A 5csyB-5jbeA:
3.0
5csyB-5jbeA:
20.42
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.
5GS4_A_ESTA603_1
(ESTROGEN RECEPTOR)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1016
GLU A1053
MET A1441
ILE A1486
GLY A 973
None
None
None
GLC  A1708 ( 4.2A)
GLC  A1708 ( 3.5A)
1.08A 5gs4A-5jbeA:
undetectable
5gs4A-5jbeA:
13.48
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 ALA A1016
GLU A1053
MET A1441
ILE A1486
GLY A 973
None
None
None
GLC  A1708 ( 4.2A)
GLC  A1708 ( 3.5A)
1.14A 5gtrA-5jbeA:
undetectable
5gtrA-5jbeA:
13.48
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.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 4 GLN A1126
THR A1122
GLU A1203
LEU A1134
None
1.29A 5m66A-5jbeA:
undetectable
5m66A-5jbeA:
19.12
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.
5OH1_C_9UQC202_0
(CEREBLON ISOFORM 4)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 8 ASN A1452
PRO A1453
GLU A1461
TYR A 997
None
1.42A 5oh1C-5jbeA:
undetectable
5oh1C-5jbeA:
9.38
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.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 7 LEU A1243
VAL A1103
GLU A1077
SER A1101
None
1.08A 5umwA-5jbeA:
undetectable
5umwF-5jbeA:
undetectable
5umwA-5jbeA:
6.40
5umwF-5jbeA:
6.40
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.
6AG0_A_ACRA609_0
(ALPHA-AMYLASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 7 GLY A1438
ASP A1387
TRP A1422
TYR A1456
None
1.38A 6ag0A-5jbeA:
12.3
6ag0A-5jbeA:
6.67
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 TYR A1439
LEU A 971
ASP A1015
HIS A1124
ASP A1125
GLC  A1711 ( 4.4A)
None
None
None
GLC  A1711 ( 3.2A)
0.68A 6ag0A-5jbeA:
12.3
6ag0A-5jbeA:
6.67
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.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
5 / 12 LEU A 971
ASP A1015
TYR A1079
HIS A1124
ASP A1125
None
None
ACT  A1706 (-4.6A)
None
GLC  A1711 ( 3.2A)
0.98A 6ag0C-5jbeA:
12.4
6ag0C-5jbeA:
6.67
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.
6AG0_C_ACRC609_0
(ALPHA-AMYLASE)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 7 GLY A1438
ASP A1387
TRP A1422
TYR A1456
None
1.35A 6ag0C-5jbeA:
12.3
6ag0C-5jbeA:
6.67
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.
6DHB_A_BEZA202_0
(HEPATITIS A VIRUS
CELLULAR RECEPTOR 2)
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri)
4 / 6 ILE A1020
MET A1482
ASN A1483
ASP A1015
None
None
CA  A1701 (-3.2A)
None
1.48A 6dhbA-5jbeA:
undetectable
6dhbA-5jbeA:
8.67