SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wdt'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 8 ALA A 237
GLY A 231
VAL A 208
ILE A 212
None
0.65A 1d4yB-1wdtA:
undetectable
1d4yB-1wdtA:
9.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMA_A_NCAA700_0
(EXOTOXIN A)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 7 GLY A 481
LEU A 550
ALA A 551
TYR A 470
None
0.85A 1dmaA-1wdtA:
undetectable
1dmaA-1wdtA:
16.94
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.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 8 LEU A 305
LEU A 325
LEU A 356
SER A 318
None
1.18A 1hk2A-1wdtA:
undetectable
1hk2A-1wdtA:
21.52
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.
1HPV_B_478B200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.98A 1hpvB-1wdtA:
undetectable
1hpvB-1wdtA:
9.33
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.
1HPV_B_478B200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.04A 1hpvB-1wdtA:
undetectable
1hpvB-1wdtA:
9.33
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.
1HSG_B_MK1B902_1
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.97A 1hsgA-1wdtA:
undetectable
1hsgA-1wdtA:
9.33
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.
1I9J_H_TESH1010_1
(RECOMBINANT
MONOCLONAL
ANTI-TESTOSTERONE
FAB FRAGMENT HEAVY
CHAIN
RECOMBINANT
MONOCLONAL
ANTI-TESTOSTERONE
FAB FRAGMENT LIGHT
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 VAL A 291
GLU A  90
GLY A  65
LEU A  79
PRO A 331
None
1.38A 1i9jH-1wdtA:
undetectable
1i9jL-1wdtA:
undetectable
1i9jH-1wdtA:
15.15
1i9jL-1wdtA:
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.
1MT1_C_AG2C7004_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 6 ALA A 104
LEU A  78
LEU A 264
LEU A 272
None
0.89A 1mt1D-1wdtA:
undetectable
1mt1E-1wdtA:
undetectable
1mt1D-1wdtA:
10.02
1mt1E-1wdtA:
5.73
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.
1T3R_A_017A1200_2
(PROTEASE RETROPEPSIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.87A 1t3rB-1wdtA:
undetectable
1t3rB-1wdtA:
8.86
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.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
3 / 3 GLU A 116
THR A 115
LEU A 149
None
0.63A 1v8bC-1wdtA:
2.2
1v8bC-1wdtA:
21.52
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.41A 1vrtA-1wdtA:
4.4
1vrtA-1wdtA:
24.83
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 THR A  61
GLY A  21
GLY A  19
GLY A  83
ASP A 137
MG  A 701 ( 3.0A)
GTP  A 700 (-3.3A)
GTP  A 700 (-3.6A)
GTP  A 700 (-3.1A)
GTP  A 700 (-2.8A)
0.94A 2b25A-1wdtA:
undetectable
2b25A-1wdtA:
20.86
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.
2DTT_C_H4BC1002_1
(HYPOTHETICAL PROTEIN
PH0634)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 6 TYR A 181
ASP A 174
GLU A 188
GLU A 266
None
1.29A 2dttB-1wdtA:
0.0
2dttC-1wdtA:
0.0
2dttB-1wdtA:
10.83
2dttC-1wdtA:
10.83
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.
2F80_B_017B301_2
(POL POLYPROTEIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.84A 2f80B-1wdtA:
undetectable
2f80B-1wdtA:
8.40
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.
2F8G_B_017B401_2
(POL POLYPROTEIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.82A 2f8gB-1wdtA:
undetectable
2f8gB-1wdtA:
8.40
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.
2HND_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.37A 2hndA-1wdtA:
4.8
2hndA-1wdtA:
24.20
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.
2HNY_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.39A 2hnyA-1wdtA:
4.3
2hnyA-1wdtA:
24.20
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.
2IEN_B_017B402_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.88A 2ienB-1wdtA:
undetectable
2ienB-1wdtA:
8.40
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 7 PHE A 449
LEU A 387
LEU A 423
PRO A 381
None
0.92A 2jn3A-1wdtA:
undetectable
2jn3A-1wdtA:
12.63
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.
2O4K_A_DR7A301_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.89A 2o4kB-1wdtA:
undetectable
2o4kB-1wdtA:
9.33
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.
2O4L_A_TPVA403_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.84A 2o4lB-1wdtA:
undetectable
2o4lB-1wdtA:
9.33
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.
2O4P_A_TPVA300_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.86A 2o4pB-1wdtA:
undetectable
2o4pB-1wdtA:
9.33
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.
2OMB_A_IPHA2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 5 HIS A 327
PRO A 326
TYR A 329
PRO A 351
None
1.03A 2ombA-1wdtA:
undetectable
2ombB-1wdtA:
undetectable
2ombA-1wdtA:
15.53
2ombB-1wdtA:
15.53
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.
2OMN_B_IPHB401_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 4 PRO A 351
HIS A 327
PRO A 326
TYR A 329
None
1.01A 2omnA-1wdtA:
0.0
2omnB-1wdtA:
0.0
2omnA-1wdtA:
15.53
2omnB-1wdtA:
15.53
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.
2Q5K_A_AB1A201_1
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.06A 2q5kA-1wdtA:
undetectable
2q5kA-1wdtA:
8.86
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
6 / 12 LEU A  78
GLY A  65
VAL A  15
ILE A  91
GLY A  93
VAL A  12
None
1.50A 2q64B-1wdtA:
undetectable
2q64B-1wdtA:
8.71
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.
2QAK_A_1UNA1001_3
(PROTEASE RETROPEPSIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.90A 2qakB-1wdtA:
undetectable
2qakB-1wdtA:
8.86
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.
2QEO_A_LNRA200_1
(D7R4 PROTEIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 GLU A  54
ARG A 439
TYR A  51
VAL A  62
GLU A 408
None
1.44A 2qeoA-1wdtA:
0.0
2qeoA-1wdtA:
12.68
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.
2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.86A 2qhcA-1wdtA:
undetectable
2qhcA-1wdtA:
8.71
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.
2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.97A 2qhcA-1wdtA:
undetectable
2qhcA-1wdtA:
8.71
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.
2QQT_A_AINA596_1
(LACTOPEROXIDASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 6 HIS A 177
GLU A 270
PHE A 238
PRO A 249
None
1.43A 2qqtA-1wdtA:
undetectable
2qqtA-1wdtA:
22.08
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.89A 3bvbA-1wdtA:
undetectable
3bvbA-1wdtA:
8.40
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.85A 3d20B-1wdtA:
undetectable
3d20B-1wdtA:
9.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DFR_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ASP A  80
LEU A  14
LEU A 264
ALA A  28
THR A  49
MG  A 701 ( 4.1A)
None
None
None
None
1.00A 3dfrA-1wdtA:
undetectable
3dfrA-1wdtA:
12.27
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.
3EKV_A_478A200_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.86A 3ekvB-1wdtA:
undetectable
3ekvB-1wdtA:
8.86
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.
3EKX_B_1UNB201_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.96A 3ekxB-1wdtA:
undetectable
3ekxB-1wdtA:
8.86
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.
3EM3_B_478B200_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.94A 3em3B-1wdtA:
undetectable
3em3B-1wdtA:
8.71
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.
3EM3_B_478B200_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.99A 3em3B-1wdtA:
undetectable
3em3B-1wdtA:
8.71
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.
3EM6_A_017A200_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.90A 3em6B-1wdtA:
undetectable
3em6B-1wdtA:
8.86
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.
3GCL_A_AINA609_1
(LACTOPEROXIDASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 6 HIS A 177
GLU A 270
PHE A 238
PRO A 249
None
1.44A 3gclA-1wdtA:
0.0
3gclA-1wdtA:
22.08
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.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.89A 3jw2A-1wdtA:
undetectable
3jw2A-1wdtA:
7.93
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.50A 3lp0A-1wdtA:
4.1
3lp0A-1wdtA:
24.97
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.47A 3lp1A-1wdtA:
4.2
3lp1A-1wdtA:
24.97
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.
3LSL_A_PZIA800_0
(GLUTAMATE RECEPTOR 2)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 7 TYR A 164
LEU A 136
ASP A 137
SER A 254
None
None
GTP  A 700 (-2.8A)
GTP  A 700 (-2.5A)
1.36A 3lslA-1wdtA:
undetectable
3lslD-1wdtA:
undetectable
3lslA-1wdtA:
16.52
3lslD-1wdtA:
16.52
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.
3LSL_D_PZID800_0
(GLUTAMATE RECEPTOR 2)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 7 SER A 254
TYR A 164
LEU A 136
ASP A 137
GTP  A 700 (-2.5A)
None
None
GTP  A 700 (-2.8A)
1.34A 3lslA-1wdtA:
undetectable
3lslD-1wdtA:
undetectable
3lslA-1wdtA:
16.52
3lslD-1wdtA:
16.52
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.
3LZU_A_017A200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.86A 3lzuB-1wdtA:
undetectable
3lzuB-1wdtA:
9.47
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.
3NU6_B_478B401_1
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.96A 3nu6A-1wdtA:
undetectable
3nu6A-1wdtA:
8.24
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.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 8 ALA A  98
THR A  11
GLY A 333
PRO A 331
None
0.92A 3ny4A-1wdtA:
undetectable
3ny4A-1wdtA:
19.39
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
3 / 3 TYR A 626
GLY A 429
ASP A  86
None
0.67A 3ou6C-1wdtA:
undetectable
3ou6C-1wdtA:
18.29
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.
3OXV_C_478C200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.88A 3oxvD-1wdtA:
undetectable
3oxvD-1wdtA:
8.71
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.
3OXV_C_478C200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.05A 3oxvD-1wdtA:
undetectable
3oxvD-1wdtA:
8.71
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.
3OXW_D_017D200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.92A 3oxwD-1wdtA:
undetectable
3oxwD-1wdtA:
8.86
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.
3OXW_D_017D200_2
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.05A 3oxwD-1wdtA:
undetectable
3oxwD-1wdtA:
8.86
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.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A  67
LEU A  78
VAL A  12
LEU A 264
ALA A 271
None
1.26A 3ozuA-1wdtA:
undetectable
3ozuA-1wdtA:
20.40
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.
3TKW_B_017B401_1
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.88A 3tkwA-1wdtA:
undetectable
3tkwA-1wdtA:
8.24
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.
3TKW_B_017B401_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.84A 3tkwB-1wdtA:
undetectable
3tkwB-1wdtA:
8.24
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.
3TL9_A_ROCA401_3
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.87A 3tl9B-1wdtA:
undetectable
3tl9B-1wdtA:
8.24
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.
4A97_J_ZPCJ1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 5 GLU A 419
PHE A 528
TYR A 646
HIS A 645
None
1.32A 4a97J-1wdtA:
0.0
4a97J-1wdtA:
17.62
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.94A 4dqbA-1wdtA:
undetectable
4dqbA-1wdtA:
8.55
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.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.89A 4dqcA-1wdtA:
undetectable
4dqcA-1wdtA:
8.40
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.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.05A 4dqcA-1wdtA:
undetectable
4dqcA-1wdtA:
8.40
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.
4DQE_B_017B101_1
(ASPARTYL PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.91A 4dqeA-1wdtA:
undetectable
4dqeA-1wdtA:
8.40
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.93A 4dqfA-1wdtA:
undetectable
4dqfA-1wdtA:
9.63
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.
4DQH_B_017B101_1
(WILD-TYPE HIV-1
PROTEASE DIMER)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.92A 4dqhA-1wdtA:
undetectable
4dqhA-1wdtA:
8.71
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.
4LL3_A_017A201_1
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 8 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.86A 4ll3A-1wdtA:
undetectable
4ll3A-1wdtA:
9.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LL3_A_017A201_1
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 8 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.06A 4ll3A-1wdtA:
undetectable
4ll3A-1wdtA:
9.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LL3_A_017A202_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
0.86A 4ll3B-1wdtA:
undetectable
4ll3B-1wdtA:
9.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LL3_A_017A202_2
(PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 9 ASP A 216
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.07A 4ll3B-1wdtA:
undetectable
4ll3B-1wdtA:
9.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
3 / 3 SER A 106
ALA A 104
VAL A 103
None
0.58A 4o2bA-1wdtA:
2.7
4o2bA-1wdtA:
21.75
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
3 / 3 SER A 106
ALA A 104
VAL A 103
None
0.56A 4o2bC-1wdtA:
2.7
4o2bC-1wdtA:
21.75
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.
4QVL_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.41A 4qvlV-1wdtA:
undetectable
4qvlb-1wdtA:
undetectable
4qvlV-1wdtA:
15.26
4qvlb-1wdtA:
15.66
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.
4QVL_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.41A 4qvlH-1wdtA:
undetectable
4qvlN-1wdtA:
undetectable
4qvlH-1wdtA:
15.26
4qvlN-1wdtA:
15.66
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.
4QVM_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.42A 4qvmV-1wdtA:
undetectable
4qvmb-1wdtA:
undetectable
4qvmV-1wdtA:
15.26
4qvmb-1wdtA:
15.66
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.
4QVM_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.42A 4qvmH-1wdtA:
undetectable
4qvmN-1wdtA:
undetectable
4qvmH-1wdtA:
15.26
4qvmN-1wdtA:
15.66
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.
4QVW_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.42A 4qvwV-1wdtA:
undetectable
4qvwb-1wdtA:
undetectable
4qvwV-1wdtA:
15.26
4qvwb-1wdtA:
15.66
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.
4QVW_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.42A 4qvwH-1wdtA:
undetectable
4qvwN-1wdtA:
undetectable
4qvwH-1wdtA:
15.26
4qvwN-1wdtA:
15.66
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.
4QW0_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.40A 4qw0V-1wdtA:
undetectable
4qw0b-1wdtA:
undetectable
4qw0V-1wdtA:
15.26
4qw0b-1wdtA:
15.66
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.
4QW0_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.40A 4qw0H-1wdtA:
undetectable
4qw0N-1wdtA:
undetectable
4qw0H-1wdtA:
15.26
4qw0N-1wdtA:
15.66
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.
4QW3_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.41A 4qw3V-1wdtA:
undetectable
4qw3b-1wdtA:
undetectable
4qw3V-1wdtA:
15.26
4qw3b-1wdtA:
15.66
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.
4QW3_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.41A 4qw3H-1wdtA:
undetectable
4qw3N-1wdtA:
undetectable
4qw3H-1wdtA:
15.26
4qw3N-1wdtA:
15.66
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.
4QZU_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ILE A  91
THR A  47
THR A  49
VAL A  42
LEU A  14
None
None
None
GTP  A 700 (-4.1A)
None
1.40A 4qzuA-1wdtA:
undetectable
4qzuA-1wdtA:
9.27
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
3 / 3 SER A 106
ALA A 104
VAL A 103
None
0.57A 4x1iA-1wdtA:
undetectable
4x1iA-1wdtA:
21.90
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 8 LEU A 316
ALA A 286
LEU A 356
ALA A 301
LEU A 325
None
1.13A 4z90A-1wdtA:
undetectable
4z90B-1wdtA:
undetectable
4z90C-1wdtA:
undetectable
4z90D-1wdtA:
undetectable
4z90E-1wdtA:
undetectable
4z90A-1wdtA:
19.25
4z90B-1wdtA:
19.25
4z90C-1wdtA:
19.25
4z90D-1wdtA:
19.25
4z90E-1wdtA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CZ7_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.41A 5cz7H-1wdtA:
undetectable
5cz7N-1wdtA:
undetectable
5cz7H-1wdtA:
15.26
5cz7N-1wdtA:
15.66
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.
5D0X_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.42A 5d0xV-1wdtA:
undetectable
5d0xb-1wdtA:
undetectable
5d0xV-1wdtA:
15.26
5d0xb-1wdtA:
15.66
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.
5D0X_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.42A 5d0xH-1wdtA:
undetectable
5d0xN-1wdtA:
undetectable
5d0xH-1wdtA:
15.26
5d0xN-1wdtA:
15.66
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
3 / 3 SER A 106
ALA A 104
VAL A 103
None
0.53A 5eypA-1wdtA:
2.7
5eypA-1wdtA:
21.75
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.
5L66_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 11 THR A  60
THR A  23
THR A  26
GLY A  83
ALA A  81
GTP  A 700 (-3.6A)
MG  A 701 ( 3.3A)
None
GTP  A 700 (-3.1A)
None
1.44A 5l66H-1wdtA:
undetectable
5l66N-1wdtA:
undetectable
5l66H-1wdtA:
15.26
5l66N-1wdtA:
15.66
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.
5M54_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 ASP A  50
ALA A  81
THR A 115
GLN A 112
GLY A  21
MG  A 701 ( 4.2A)
None
None
None
GTP  A 700 (-3.3A)
1.18A 5m54E-1wdtA:
2.7
5m54E-1wdtA:
20.85
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 GLU A 408
HIS A 432
LEU A 433
ALA A 436
LEU A 406
None
1.08A 5nd4B-1wdtA:
undetectable
5nd4B-1wdtA:
20.85
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.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 GLU A 408
HIS A 432
LEU A 433
ALA A 436
LEU A 406
None
1.17A 5nd7B-1wdtA:
2.6
5nd7B-1wdtA:
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.
5SYF_B_TA1B502_1
(TUBULIN BETA CHAIN)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 12 VAL A  15
LEU A 378
ALA A  94
ARG A 129
LEU A 125
None
1.35A 5syfB-1wdtA:
undetectable
5syfB-1wdtA:
20.99
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 8 GLN A 467
GLY A 481
ILE A 504
ASP A 549
None
0.92A 5vlmH-1wdtA:
0.0
5vlmH-1wdtA:
14.93
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.
6BSG_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.43A 6bsgA-1wdtA:
4.2
6bsgA-1wdtA:
9.20
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.
6BSJ_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 VAL A 503
VAL A 483
TYR A 508
TYR A 542
GLY A 540
None
1.43A 6bsjA-1wdtA:
4.5
6bsjA-1wdtA:
9.20
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.
6CE2_B_SVRB202_1
()
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 8 LEU A 247
LEU A 246
LEU A 219
GLY A 218
None
0.83A 6ce2A-1wdtA:
undetectable
6ce2A-1wdtA:
9.73
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.
6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 ALA A 237
VAL A 213
GLY A 231
VAL A 208
ILE A 212
None
1.01A 6dj2A-1wdtA:
undetectable
6dj2A-1wdtA:
6.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
4 / 6 ARG A 129
ALA A 122
LEU A 127
ALA A 100
None
0.88A 6fosB-1wdtA:
undetectable
6fosB-1wdtA:
7.92
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus)
5 / 10 GLY A 245
ALA A 100
LEU A 127
GLY A 126
LEU A 316
None
0.95A 6hqbA-1wdtA:
undetectable
6hqbJ-1wdtA:
undetectable
6hqbA-1wdtA:
7.20
6hqbJ-1wdtA:
7.97