SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ecn'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 PHE A 394
ARG A 412
ILE A 580
TYR A 582
None
0.83A 11gsA-4ecnA:
undetectable
11gsA-4ecnA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
11GS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 PHE A 394
ARG A 412
ILE A 580
TYR A 582
None
0.84A 11gsB-4ecnA:
undetectable
11gsB-4ecnA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DB1_A_VDXA428_2
(VITAMIN D NUCLEAR
RECEPTOR)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 LEU A 201
ILE A 287
TYR A 252
VAL A 246
None
1.02A 1db1A-4ecnA:
undetectable
1db1A-4ecnA:
14.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FDU_B_ESTB354_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 VAL A 141
LEU A 139
MET A  76
VAL A  74
None
0.91A 1fduB-4ecnA:
undetectable
1fduB-4ecnA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 4 LEU A 853
VAL A 872
CYH A 897
ALA A 899
None
1.13A 1mz9E-4ecnA:
undetectable
1mz9E-4ecnA:
5.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 10 THR A  82
LEU A 201
VAL A 188
PHE A 163
VAL A 237
None
1.45A 1q23E-4ecnA:
undetectable
1q23E-4ecnA:
12.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 THR A  82
LEU A 201
VAL A 188
PHE A 163
VAL A 237
None
1.44A 1q23J-4ecnA:
undetectable
1q23J-4ecnA:
12.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 CYH A 643
PHE A 666
PHE A 642
LEU A 659
None
1.06A 1qcaA-4ecnA:
undetectable
1qcaA-4ecnA:
13.61
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.
1S1X_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 LEU A 886
GLY A 896
LEU A 853
TYR A 884
None
1.01A 1s1xA-4ecnA:
undetectable
1s1xA-4ecnA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BM9_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 ASP A 845
ASP A 864
ASN A 820
None
0.83A 2bm9D-4ecnA:
undetectable
2bm9D-4ecnA:
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.
2F78_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 VAL A 875
SER A 874
LEU A 860
THR A 831
None
0.96A 2f78A-4ecnA:
undetectable
2f78A-4ecnA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 VAL A 875
SER A 874
LEU A 860
THR A 831
None
1.07A 2f78B-4ecnA:
undetectable
2f78B-4ecnA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 THR A 384
SER A 381
VAL A 379
MET A 403
None
1.19A 2fb2B-4ecnA:
undetectable
2fb2B-4ecnA:
17.49
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 PHE A 394
ARG A 412
ILE A 580
TYR A 582
None
0.92A 2gssA-4ecnA:
undetectable
2gssA-4ecnA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 PHE A 394
ARG A 412
ILE A 580
TYR A 582
None
0.92A 2gssB-4ecnA:
undetectable
2gssB-4ecnA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I91_A_ACTA601_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 TYR A 672
SER A 704
ALA A 703
SER A 676
None
1.08A 2i91A-4ecnA:
undetectable
2i91A-4ecnA:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I91_B_ACTB602_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 TYR A 672
SER A 704
ALA A 703
SER A 676
None
1.08A 2i91B-4ecnA:
undetectable
2i91B-4ecnA:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PRG_B_BRLB2_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 PHE A 619
CYH A 643
LEU A 652
VAL A 649
LEU A 616
None
1.35A 2prgB-4ecnA:
undetectable
2prgB-4ecnA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 ARG A 821
GLN A 892
PRO A 866
None
0.95A 2qhfA-4ecnA:
undetectable
2qhfA-4ecnA:
17.67
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.
2RLC_A_CHDA332_0
(CHOLOYLGLYCINE
HYDROLASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 ALA A 722
ASN A 751
ILE A 730
ILE A 761
THR A 755
None
1.13A 2rlcA-4ecnA:
undetectable
2rlcA-4ecnA:
17.53
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.
2WB9_A_CYSA301_0
(GLUTATHIONE
TRANSFERASE SIGMA
CLASS)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 GLY A 372
ARG A 474
TYR A 508
TYR A 504
None
1.46A 2wb9A-4ecnA:
undetectable
2wb9A-4ecnA:
12.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADX_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 LEU A 886
GLY A 810
ILE A 837
LEU A 857
ILE A 841
None
0.97A 3adxB-4ecnA:
undetectable
3adxB-4ecnA:
15.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW1_A_STIA233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 10 GLY A 242
THR A 273
TYR A 244
ASN A 192
ILE A 275
None
1.27A 3fw1A-4ecnA:
undetectable
3fw1A-4ecnA:
14.61
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.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 10 TYR A 244
VAL A 274
GLY A 242
VAL A 237
GLY A 159
None
1.32A 3km6A-4ecnA:
undetectable
3km6A-4ecnA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KMO_A_EAAA214_1
(GLUTATHIONE
S-TRANSFERASE P)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 TYR A 244
VAL A 274
GLY A 242
VAL A 237
GLY A 159
None
1.31A 3kmoA-4ecnA:
undetectable
3kmoA-4ecnA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 LEU A 561
ILE A 550
LEU A 535
ASP A 570
SER A 596
None
1.27A 3ko0A-4ecnA:
undetectable
3ko0B-4ecnA:
undetectable
3ko0C-4ecnA:
undetectable
3ko0D-4ecnA:
undetectable
3ko0A-4ecnA:
9.28
3ko0B-4ecnA:
9.28
3ko0C-4ecnA:
9.28
3ko0D-4ecnA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_I_TFPI202_1
(PROTEIN S100-A4)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 ASP A 570
SER A 596
LEU A 561
ILE A 550
LEU A 535
None
1.27A 3ko0G-4ecnA:
undetectable
3ko0H-4ecnA:
undetectable
3ko0I-4ecnA:
undetectable
3ko0J-4ecnA:
undetectable
3ko0G-4ecnA:
9.28
3ko0H-4ecnA:
9.28
3ko0I-4ecnA:
9.28
3ko0J-4ecnA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 LEU A 535
LEU A 561
ILE A 550
ASP A 570
SER A 596
None
1.25A 3ko0K-4ecnA:
undetectable
3ko0L-4ecnA:
undetectable
3ko0M-4ecnA:
undetectable
3ko0N-4ecnA:
undetectable
3ko0K-4ecnA:
9.28
3ko0L-4ecnA:
9.28
3ko0M-4ecnA:
9.28
3ko0N-4ecnA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_S_TFPS202_1
(PROTEIN S100-A4)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 6 LEU A 548
SER A 547
PHE A 581
ILE A 550
PHE A 419
None
1.49A 3ko0S-4ecnA:
undetectable
3ko0S-4ecnA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 HIS A 385
HIS A 414
MET A 418
None
0.79A 3mihA-4ecnA:
undetectable
3mihA-4ecnA:
15.80
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 PHE A 394
GLU A 525
HIS A 385
LEU A 399
SER A 381
None
1.48A 3o94D-4ecnA:
undetectable
3o94D-4ecnA:
13.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGP_A_017A200_2
(FIV PROTEASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 10 LEU A 783
ALA A 808
ILE A 837
ILE A 811
LEU A 806
None
1.15A 3ogpB-4ecnA:
undetectable
3ogpB-4ecnA:
9.34
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.
3OGQ_A_AB1A200_2
(FIV PROTEASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 LEU A 783
ALA A 808
ILE A 837
ILE A 811
LEU A 806
None
1.09A 3ogqB-4ecnA:
undetectable
3ogqB-4ecnA:
9.34
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.
3OXC_A_ROCA401_2
(PROTEASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 ARG A 392
LEU A 393
THR A 320
None
0.82A 3oxcA-4ecnA:
undetectable
3oxcA-4ecnA:
8.58
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.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 PRO A 726
SER A 725
ILE A 701
VAL A 706
VAL A 677
None
1.21A 3rf4A-4ecnA:
undetectable
3rf4C-4ecnA:
undetectable
3rf4A-4ecnA:
8.73
3rf4C-4ecnA:
8.73
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 PRO A 726
SER A 725
ILE A 701
VAL A 706
VAL A 677
None
1.21A 3rf4A-4ecnA:
undetectable
3rf4B-4ecnA:
undetectable
3rf4A-4ecnA:
8.73
3rf4B-4ecnA:
8.73
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.
3RF4_C_FUNC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 PRO A 726
SER A 725
ILE A 701
VAL A 706
VAL A 677
None
1.20A 3rf4B-4ecnA:
undetectable
3rf4C-4ecnA:
undetectable
3rf4B-4ecnA:
8.73
3rf4C-4ecnA:
8.73
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.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 GLY A 344
VAL A 345
TRP A 330
ASP A 346
None
1.23A 3vqrA-4ecnA:
undetectable
3vqrA-4ecnA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 VAL A 186
LEU A 165
ILE A 287
VAL A 246
None
0.97A 4a9kB-4ecnA:
undetectable
4a9kB-4ecnA:
9.08
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.
4EB6_C_VLBC503_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 TYR A 415
TYR A 482
ASN A 553
ILE A 556
ILE A 493
None
1.44A 4eb6B-4ecnA:
undetectable
4eb6C-4ecnA:
undetectable
4eb6B-4ecnA:
19.84
4eb6C-4ecnA:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IJI_H_BEZH501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 ASN A 277
ALA A 130
VAL A 153
TYR A 118
None
1.08A 4ijiH-4ecnA:
undetectable
4ijiH-4ecnA:
12.75
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 ASP A 678
SER A 680
HIS A 656
SER A 655
None
1.27A 4k7gB-4ecnA:
undetectable
4k7gB-4ecnA:
17.78
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 SER A 469
ALA A 505
SER A 502
TYR A 508
None
1.17A 4lv9A-4ecnA:
undetectable
4lv9B-4ecnA:
undetectable
4lv9A-4ecnA:
21.31
4lv9B-4ecnA:
21.31
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.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 TYR A 508
SER A 469
ALA A 505
SER A 502
None
1.19A 4lv9A-4ecnA:
undetectable
4lv9B-4ecnA:
undetectable
4lv9A-4ecnA:
21.31
4lv9B-4ecnA:
21.31
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.
4MDB_A_RLTA401_1
(MARINER MOS1
TRANSPOSASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 ASP A 122
ASN A 277
ALA A 130
TYR A 119
None
0.90A 4mdbA-4ecnA:
undetectable
4mdbA-4ecnA:
13.26
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.
4MF6_A_BEZA303_0
(GLUTATHIONE
S-TRANSFERASE DOMAIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 THR A 388
PHE A 419
ASN A 485
TYR A 527
None
1.41A 4mf6A-4ecnA:
undetectable
4mf6A-4ecnA:
13.72
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.
4NQA_H_9CRH501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 ILE A 305
ALA A 301
ALA A 370
GLN A 373
ILE A 465
None
1.15A 4nqaH-4ecnA:
undetectable
4nqaH-4ecnA:
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.
4P68_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 11 ILE A 894
ASP A 889
ILE A 841
ILE A 870
THR A 891
None
1.36A 4p68A-4ecnA:
undetectable
4p68A-4ecnA:
10.61
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 LEU A 605
GLY A 584
CYH A 608
ALA A 551
ASN A 553
None
1.27A 4pclB-4ecnA:
undetectable
4pclB-4ecnA:
14.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 THR A 729
ASN A 702
PHE A 666
None
0.83A 4pd9A-4ecnA:
undetectable
4pd9A-4ecnA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QZT_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 ILE A 436
GLN A 838
VAL A 788
SER A 429
LEU A 836
None
1.44A 4qztA-4ecnA:
undetectable
4qztA-4ecnA:
9.86
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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
3 / 3 GLU A 294
ARG A 352
GLN A 507
None
0.65A 4rtbA-4ecnA:
undetectable
4rtbA-4ecnA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 THR A 755
LEU A 758
THR A 779
LEU A 780
None
0.84A 4z90A-4ecnA:
undetectable
4z90B-4ecnA:
undetectable
4z90C-4ecnA:
undetectable
4z90D-4ecnA:
undetectable
4z90E-4ecnA:
undetectable
4z90A-4ecnA:
17.43
4z90B-4ecnA:
17.43
4z90C-4ecnA:
17.43
4z90D-4ecnA:
17.43
4z90E-4ecnA:
17.43
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.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 THR A 779
LEU A 780
THR A 755
LEU A 758
None
0.77A 4z90F-4ecnA:
undetectable
4z90G-4ecnA:
undetectable
4z90H-4ecnA:
undetectable
4z90I-4ecnA:
undetectable
4z90J-4ecnA:
undetectable
4z90F-4ecnA:
17.43
4z90G-4ecnA:
17.43
4z90H-4ecnA:
17.43
4z90I-4ecnA:
17.43
4z90J-4ecnA:
17.43
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 LEU A 732
ARG A 425
THR A 759
LEU A 758
None
0.96A 5b3sA-4ecnA:
undetectable
5b3sJ-4ecnA:
undetectable
5b3sA-4ecnA:
19.75
5b3sJ-4ecnA:
5.74
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 LYS A 303
ASP A 298
PRO A 368
TYR A 504
None
1.36A 5bmvB-4ecnA:
undetectable
5bmvB-4ecnA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 ALA A 551
LEU A 628
PHE A 666
PHE A 654
LEU A 616
None
1.19A 5fsaA-4ecnA:
undetectable
5fsaA-4ecnA:
20.22
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 PHE A 382
LEU A 374
GLY A 372
ILE A 468
None
0.70A 5ik1A-4ecnA:
undetectable
5ik1A-4ecnA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 VAL A 677
ASP A 678
LEU A 758
ALA A 703
THR A 759
None
1.26A 5nd3B-4ecnA:
undetectable
5nd3B-4ecnA:
19.73
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.
5TUI_B_CTCB405_0
(TETRACYCLINE
DESTRUCTASE TET(50))
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 GLY A 842
VAL A 875
LEU A 839
VAL A 849
ILE A 846
None
1.22A 5tuiB-4ecnA:
undetectable
5tuiB-4ecnA:
18.50
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 GLY A 810
GLN A 892
ASP A 861
ASP A 434
None
1.16A 5vlmE-4ecnA:
undetectable
5vlmE-4ecnA:
12.88
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 7 LEU A 732
ARG A 425
THR A 759
LEU A 758
None
0.83A 5xdqN-4ecnA:
undetectable
5xdqW-4ecnA:
undetectable
5xdqN-4ecnA:
19.75
5xdqW-4ecnA:
5.74
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 ILE A 305
ALA A 301
ALA A 370
GLN A 373
ILE A 465
None
1.09A 6a5zD-4ecnA:
undetectable
6a5zD-4ecnA:
6.38
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 GLY A 383
ALA A 484
ASP A 523
ILE A 480
LEU A 399
None
1.05A 6b3aA-4ecnA:
undetectable
6b3aA-4ecnA:
22.65
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.
6B3B_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 12 GLY A 383
ALA A 484
ASP A 523
ILE A 480
LEU A 399
None
1.04A 6b3bA-4ecnA:
undetectable
6b3bA-4ecnA:
22.65
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.
6EKU_A_ZMRA901_2
(SIALIDASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 6 ASP A 448
GLN A 424
ASN A 427
SER A 655
None
1.24A 6ekuA-4ecnA:
undetectable
6ekuA-4ecnA:
23.14
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 8 GLY A 383
THR A 462
SER A 357
PHE A 394
None
1.00A 6eqpA-4ecnA:
undetectable
6eqpA-4ecnA:
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.
6FDY_U_DB8U302_1
(-)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 LEU A 720
PHE A 654
SER A 655
LEU A 659
ILE A 684
None
1.09A 6fdyU-4ecnA:
undetectable
6fdyU-4ecnA:
17.63
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.
6FDY_U_DB8U302_1
(-)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
5 / 9 PRO A 663
PHE A 654
SER A 655
LEU A 659
ILE A 684
None
1.10A 6fdyU-4ecnA:
undetectable
6fdyU-4ecnA:
17.63
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ecn LEUCINE-RICH REPEAT
PROTEIN

(Bacteroides
thetaiotaomicron)
4 / 5 LEU A 732
ARG A 425
THR A 759
LEU A 758
None
0.77A 6nmpN-4ecnA:
undetectable
6nmpW-4ecnA:
undetectable
6nmpN-4ecnA:
19.75
6nmpW-4ecnA:
5.74