SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CTT'


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.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.07A 1c8lA-5h4rA:
undetectable
1c8lA-5h4rA:
18.94
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.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.09A 1gfzA-5h4rA:
undetectable
1gfzA-5h4rA:
18.94
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.
1HTT_A_HISA450_0
(HISTIDYL-TRNA
SYNTHETASE)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
5 / 10 GLU A 440
TYR A 131
GLN A  29
TYR A 315
GLY A 386
CTT  A1001 (-2.7A)
None
CTT  A1001 (-3.0A)
CTT  A1001 (-4.2A)
None
1.50A 1httA-4qljA:
undetectable
1httA-4qljA:
23.40
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.08A 1l5qA-5h4rA:
undetectable
1l5qA-5h4rA:
18.75
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.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.09A 1l5qB-5h4rA:
undetectable
1l5qB-5h4rA:
18.75
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.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.06A 1l7xA-5h4rA:
undetectable
1l7xA-5h4rA:
18.75
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.11A 1l7xB-5h4rA:
undetectable
1l7xB-5h4rA:
18.75
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 8 ASP A 331
ASP A 333
TRP A 334
HIS A 111
None
None
CTT  A 401 ( 3.8A)
CTT  A 401 (-3.7A)
1.20A 1pk2A-4hu0A:
undetectable
1pk2A-4hu0A:
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.
1XVA_B_SAMB293_0
(GLYCINE
N-METHYLTRANSFERASE)
4a05 CELLOBIOHYDROLASE
FAMILY 6

(Chaetomium
thermophilum)
5 / 12 TYR A 348
ASP A 431
ASN A 333
HIS A 297
ILE A 342
None
None
None
CTT  A 503 (-4.1A)
None
1.34A 1xvaB-4a05A:
undetectable
1xvaB-4a05A:
23.04
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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum)
5 / 12 THR A 390
GLY A  45
VAL A 279
ASP A 278
ILE A 227
None
CTT  A 800 ( 3.7A)
None
None
None
1.10A 2b25B-2e0pA:
undetectable
2b25B-2e0pA:
21.62
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 7 SER A  79
ASP A 331
TRP A 334
GLU A 289
None
None
CTT  A 401 ( 3.8A)
CTT  A 401 (-2.9A)
1.05A 2cdqB-4hu0A:
undetectable
2cdqB-4hu0A:
19.85
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)
2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum)
6 / 12 ASN A 185
GLU A 186
HIS A 283
TYR A 285
GLU A 359
TRP A 392
CTT  A 800 (-3.2A)
CTT  A 800 ( 2.9A)
CTT  A 800 ( 4.9A)
CTT  A 800 (-4.0A)
CTT  A 800 (-2.6A)
CTT  A 800 ( 3.9A)
0.76A 2v3dA-2e0pA:
13.5
2v3dA-2e0pA:
22.64
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_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)
4hu0 CELLULASE
(uncultured
bacterium)
6 / 12 ASN A 192
GLU A 193
HIS A 258
TYR A 260
GLU A 289
TRP A 328
CTT  A 401 (-2.8A)
CTT  A 401 (-2.8A)
None
CTT  A 401 (-4.3A)
CTT  A 401 (-2.9A)
CTT  A 401 (-3.8A)
0.64A 2v3dA-4hu0A:
6.8
2v3dA-4hu0A:
21.14
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)
2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum)
5 / 11 ASN A 185
GLU A 186
TYR A 285
GLU A 359
TRP A 392
CTT  A 800 (-3.2A)
CTT  A 800 ( 2.9A)
CTT  A 800 (-4.0A)
CTT  A 800 (-2.6A)
CTT  A 800 ( 3.9A)
0.86A 2v3dB-2e0pA:
13.0
2v3dB-2e0pA:
22.64
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)
4hu0 CELLULASE
(uncultured
bacterium)
5 / 11 ASN A 192
GLU A 193
TYR A 260
GLU A 289
TRP A 328
CTT  A 401 (-2.8A)
CTT  A 401 (-2.8A)
CTT  A 401 (-4.3A)
CTT  A 401 (-2.9A)
CTT  A 401 (-3.8A)
0.72A 2v3dB-4hu0A:
3.2
2v3dB-4hu0A:
21.14
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.
3AF0_A_PAUA314_0
(PANTOTHENATE KINASE)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
4 / 8 VAL A 241
GLY A 386
TYR A 315
HIS A 130
None
None
CTT  A1001 (-4.2A)
CTT  A1001 (-4.1A)
0.98A 3af0A-4qljA:
undetectable
3af0A-4qljA:
18.05
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 5 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.10A 3bcrA-5h4rA:
undetectable
3bcrA-5h4rA:
18.94
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.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.11A 3dd1A-5h4rA:
undetectable
3dd1A-5h4rA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.06A 3dd1B-5h4rA:
undetectable
3dd1B-5h4rA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.09A 3ddsA-5h4rA:
undetectable
3ddsA-5h4rA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDS_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.07A 3ddsB-5h4rA:
undetectable
3ddsB-5h4rA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.08A 3ddwA-5h4rA:
undetectable
3ddwA-5h4rA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 6 ASN A 362
PHE A 372
ALA A 364
GLY A 369
CTT  A 401 (-4.0A)
CTT  A 401 ( 4.5A)
None
None
1.08A 3ddwB-5h4rA:
undetectable
3ddwB-5h4rA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
3 / 3 TYR A 468
ASP A 403
HIS A 462
CTT  A1002 (-3.8A)
None
None
0.92A 3e23A-4qljA:
undetectable
3e23A-4qljA:
17.08
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
4 / 7 VAL A  24
TYR A 315
THR A 316
GLY A 386
None
CTT  A1001 (-4.2A)
None
None
0.94A 3gssA-4qljA:
undetectable
3gssA-4qljA:
17.05
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
4 / 7 VAL A  24
TYR A 315
THR A 316
GLY A 386
None
CTT  A1001 (-4.2A)
None
None
1.00A 3gssB-4qljA:
undetectable
3gssB-4qljA:
17.05
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.
3HGG_A_CHDA211_0
(CMER)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
4 / 7 CYH A 357
PHE A 307
PHE A 327
TYR A 274
None
None
None
CTT  A 401 ( 3.6A)
1.40A 3hggA-5h4rA:
0.8
3hggA-5h4rA:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3008_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 7 GLU A 289
VAL A 326
VAL A 256
ARG A 107
CTT  A 401 (-2.9A)
None
None
None
1.07A 3kp6B-4hu0A:
undetectable
3kp6B-4hu0A:
16.62
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.
3PO7_A_ZONA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 8 TYR A 292
LEU A 338
PHE A 354
TYR A 260
None
None
None
CTT  A 401 (-4.3A)
1.33A 3po7A-4hu0A:
undetectable
3po7A-4hu0A:
21.48
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
4hu0 CELLULASE
(uncultured
bacterium)
5 / 11 GLN A 157
PHE A 197
GLY A 149
ALA A 237
ALA A 232
CTT  A 401 (-3.1A)
CTT  A 401 (-4.8A)
None
None
None
1.19A 3sufC-4hu0A:
undetectable
3sufC-4hu0A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum)
3 / 3 GLY A  44
THR A 108
ASN A 185
GOL  A 601 (-3.9A)
None
CTT  A 800 (-3.2A)
0.72A 3v4tD-2e0pA:
0.3
3v4tD-2e0pA:
23.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W2T_B_LF7B801_1
(DIPEPTIDYL PEPTIDASE
4)
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiru
ptor
sp.
F32)
5 / 12 ARG A  98
GLU A 184
TYR A 274
ASN A 187
HIS A 141
None
None
CTT  A 401 ( 3.6A)
CTT  A 401 (-2.7A)
CTT  A 401 (-3.9A)
1.49A 3w2tB-5h4rA:
undetectable
3w2tB-5h4rA:
20.45
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.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
4 / 7 TRP A 337
ASN A 245
TYR A 247
TYR A 333
None
CTT  A1001 (-3.6A)
None
None
1.49A 4a3uA-4qljA:
13.4
4a3uA-4qljA:
22.49
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.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)
4hu0 CELLULASE
(uncultured
bacterium)
3 / 3 PHE A 318
TYR A 260
TYR A 310
None
CTT  A 401 (-4.3A)
None
0.87A 4ffwA-4hu0A:
undetectable
4ffwA-4hu0A:
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
3 / 3 ASP A 132
TRP A 433
SER A  88
None
CTT  A1001 (-3.5A)
None
0.99A 4lrhB-4qljA:
undetectable
4lrhB-4qljA:
16.43
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.
4LRH_F_FOLF301_1
(FOLATE RECEPTOR
ALPHA)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
3 / 3 ASP A 132
TRP A 433
SER A  88
None
CTT  A1001 (-3.5A)
None
1.06A 4lrhF-4qljA:
undetectable
4lrhF-4qljA:
16.43
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.
4P6S_A_DAHA304_1
(TYROSINASE)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 5 ASN A 192
HIS A 146
GLU A 189
THR A 288
CTT  A 401 (-2.8A)
CTT  A 401 (-3.7A)
None
None
1.42A 4p6sA-4hu0A:
undetectable
4p6sA-4hu0A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4U15_A_0HKA2001_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
4qlj BETA-GLUCOSIDASE 7
(Oryza
sativa)
3 / 3 ASN A 175
PHE A 431
TYR A  85
CTT  A1001 (-3.1A)
None
None
0.67A 4u15A-4qljA:
undetectable
4u15A-4qljA:
21.56
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.
4UCK_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
5gly GLYCOSIDE HYDROLASE
FAMILY 45 PROTEIN

(Thielavia
terrestris)
5 / 12 GLY A 129
GLY A 149
ALA A  75
THR A 110
ALA A 124
CTR  A 302 (-3.5A)
CTR  A 302 (-3.7A)
CTT  A 301 (-3.5A)
None
None
1.15A 4uckB-5glyA:
undetectable
4uckB-5glyA:
17.66
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.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4a05 CELLOBIOHYDROLASE
FAMILY 6

(Chaetomium
thermophilum)
5 / 12 GLU A 250
ASP A 294
LEU A 330
ALA A 310
ASP A 206
None
None
None
None
CTT  A 503 (-3.1A)
1.08A 4xe5A-4a05A:
undetectable
4xe5A-4a05A:
16.67
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.
5W7P_A_SAMA501_1
(OXAC)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 5 HIS A 146
ASP A  80
ASP A  85
ARG A 107
CTT  A 401 (-3.7A)
None
None
None
1.32A 5w7pA-4hu0A:
0.4
5w7pA-4hu0A:
23.13
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.
5W7P_A_SAMA501_1
(OXAC)
4hu0 CELLULASE
(uncultured
bacterium)
4 / 5 TYR A 123
HIS A 146
ASP A  80
ASP A  85
None
CTT  A 401 (-3.7A)
None
None
1.33A 5w7pA-4hu0A:
0.4
5w7pA-4hu0A:
23.13
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.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))
4hu0 CELLULASE
(uncultured
bacterium)
3 / 3 THR A 288
GLU A 189
HIS A 146
None
None
CTT  A 401 (-3.7A)
0.89A 5xioA-4hu0A:
undetectable
5xioA-4hu0A:
20.80
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.
5XIQ_B_HFGB1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))
4hu0 CELLULASE
(uncultured
bacterium)
3 / 3 THR A 288
GLU A 189
HIS A 146
None
None
CTT  A 401 (-3.7A)
0.83A 5xiqB-4hu0A:
undetectable
5xiqB-4hu0A:
20.50
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.
5XIQ_D_HFGD1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))
4hu0 CELLULASE
(uncultured
bacterium)
3 / 3 THR A 288
GLU A 189
HIS A 146
None
None
CTT  A 401 (-3.7A)
0.85A 5xiqD-4hu0A:
undetectable
5xiqD-4hu0A:
20.50
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)
2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 TRP A 392
LEU A  72
TYR A  71
THR A  48
CTT  A 800 ( 3.9A)
None
CTT  A 800 (-3.7A)
None
1.10A 6c71B-2e0pA:
undetectable
6c71B-2e0pA:
15.94