SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tjy'

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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 3 ALA A  31
VAL A  90
TRP A 115
None
0.94A 1c4dA-1tjyA:
undetectable
1c4dB-1tjyA:
undetectable
1c4dA-1tjyA:
5.63
1c4dB-1tjyA:
5.63
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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 3 TRP A 115
ALA A  31
VAL A  90
None
0.86A 1c4dA-1tjyA:
undetectable
1c4dB-1tjyA:
undetectable
1c4dA-1tjyA:
5.63
1c4dB-1tjyA:
5.63
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 SER A  94
VAL A  70
ASN A  78
LYS A 103
None
1.09A 1hwiB-1tjyA:
undetectable
1hwiB-1tjyA:
21.84
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 SER A  94
VAL A  70
ASN A  78
LYS A 103
None
1.13A 1hwkA-1tjyA:
undetectable
1hwkA-1tjyA:
21.84
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 SER A  94
VAL A  70
ASN A  78
LYS A 103
None
1.09A 1hwkC-1tjyA:
undetectable
1hwkC-1tjyA:
21.84
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 SER A  94
VAL A  70
ASN A  78
LYS A 103
None
1.08A 1hwkD-1tjyA:
undetectable
1hwkD-1tjyA:
21.84
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 3 GLU A 262
HIS A 146
ASP A 333
None
0.85A 1i9gA-1tjyA:
5.4
1i9gA-1tjyA:
21.55
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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 3 MET A 139
ASN A 129
GLN A 271
None
0.88A 1xoqB-1tjyA:
undetectable
1xoqB-1tjyA:
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
5 / 12 ASP A 118
ILE A 128
GLY A 320
ASN A 319
ILE A 321
None
1.04A 2e7fA-1tjyA:
2.2
2e7fA-1tjyA:
23.21
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.
2F8L_A_SAMA400_0
(HYPOTHETICAL PROTEIN
LMO1582)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
5 / 12 ALA A  31
ASN A 280
VAL A  90
LEU A 113
ASP A  86
None
1.04A 2f8lA-1tjyA:
3.8
2f8lA-1tjyA:
20.53
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.
2O7O_A_DXTA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
5 / 12 SER A 305
PRO A 325
THR A 303
VAL A 302
ILE A 128
None
1.28A 2o7oA-1tjyA:
0.1
2o7oA-1tjyA:
20.94
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.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 5 VAL A 278
TYR A 126
VAL A 304
ASP A 292
None
1.33A 2x45A-1tjyA:
undetectable
2x45A-1tjyA:
18.27
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.
2X45_C_HSMC1161_1
(ALLERGEN ARG R 1)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 5 VAL A 278
TYR A 126
VAL A 304
ASP A 292
None
1.29A 2x45C-1tjyA:
0.0
2x45C-1tjyA:
18.27
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.
2XPV_A_MIYA1209_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
5 / 12 SER A 305
PRO A 325
THR A 303
VAL A 302
ILE A 128
None
1.23A 2xpvA-1tjyA:
0.2
2xpvA-1tjyA:
20.94
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
5 / 12 ASP A 118
ILE A 128
GLY A 320
ASN A 319
ILE A 321
None
0.98A 2ycjA-1tjyA:
2.7
2ycjA-1tjyA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 4 SER A 161
GLY A  97
GLU A 122
None
0.50A 3raeA-1tjyA:
undetectable
3raeC-1tjyA:
3.5
3raeA-1tjyA:
21.04
3raeC-1tjyA:
19.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 5 LEU A 225
ALA A 227
PHE A 158
ASN A 195
None
1.47A 3uq6A-1tjyA:
4.7
3uq6A-1tjyA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 4 LEU A 225
ALA A 227
PHE A 158
ASN A 195
None
1.50A 3vasA-1tjyA:
4.6
3vasA-1tjyA:
23.22
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 6 THR A 303
ARG A 327
ILE A 128
LEU A 294
None
1.03A 4acbC-1tjyA:
4.6
4acbC-1tjyA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 THR A 198
ASP A 196
TYR A 194
PHE A 192
None
0.93A 4drjB-1tjyA:
undetectable
4drjB-1tjyA:
15.92
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 7 GLY A 320
VAL A 304
PRO A 306
ASN A 307
None
0.42A 4forA-1tjyA:
2.4
4forA-1tjyA:
21.95
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.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 7 ILE A 207
ALA A 156
VAL A 155
ALA A 228
None
0.76A 4g77A-1tjyA:
2.4
4g77A-1tjyA:
21.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JUO_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 4 SER A 161
GLY A  97
GLU A 122
None
0.55A 4juoA-1tjyA:
undetectable
4juoC-1tjyA:
3.2
4juoA-1tjyA:
21.04
4juoC-1tjyA:
19.24
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 7 ASN A 238
LYS A 236
TYR A 254
PHE A 263
None
1.23A 4yv5B-1tjyA:
undetectable
4yv5B-1tjyA:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
3 / 3 ILE A 296
PRO A 297
ILE A 299
None
0.40A 5hw8F-1tjyA:
undetectable
5hw8F-1tjyA:
18.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 ILE A 242
ALA A 228
ILE A 207
ILE A 208
None
0.72A 5mvmA-1tjyA:
undetectable
5mvmB-1tjyA:
undetectable
5mvmA-1tjyA:
13.36
5mvmB-1tjyA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXT_A_NIZA807_1
(CATALASE-PEROXIDASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 GLU A 142
GLY A 137
GLN A 135
LEU A 136
None
0.94A 5sxtA-1tjyA:
undetectable
5sxtA-1tjyA:
19.51
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.
5SXT_B_NIZB808_1
(CATALASE-PEROXIDASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
4 / 8 GLU A 142
GLY A 137
GLN A 135
LEU A 136
None
0.94A 5sxtB-1tjyA:
undetectable
5sxtB-1tjyA:
19.51
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1tjy SUGAR TRANSPORT
PROTEIN

(Salmonella
enterica)
5 / 12 GLY A 137
PHE A  32
ILE A  89
GLY A 272
LEU A 324
None
1.23A 6e8qA-1tjyA:
undetectable
6e8qA-1tjyA:
14.24