SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ldt'

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.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 9 PHE A 319
THR A 305
LEU A 382
GLY A 353
THR A 345
 None
 1.33A 1dz8A-5ldtA:
undetectable		 1dz8A-5ldtA:
21.91
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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 LEU A  16
GLY A  14
LYS A 370
TYR A 403
 None
 1.17A 1gtiC-5ldtA:
undetectable		 1gtiC-5ldtA:
18.72
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.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 5 LEU A  16
GLY A  14
LYS A 370
TYR A 403
 None
 1.16A 1gtiF-5ldtA:
undetectable		 1gtiF-5ldtA:
18.72
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.
1HVY_C_D16C416_1
(THYMIDYLATE SYNTHASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 11 PHE A 147
ILE A 287
ASN A 238
LEU A 175
GLY A 158
 None
 1.25A 1hvyC-5ldtA:
undetectable		 1hvyC-5ldtA:
20.87
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 SER A 378
THR A 396
PHE A  29
GLU A 358
 None
 0.92A 1icuA-5ldtA:
undetectable
1icuB-5ldtA:
undetectable		 1icuA-5ldtA:
21.23
1icuB-5ldtA:
21.23
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 PHE A  29
GLU A 358
SER A 378
THR A 396
 None
 0.86A 1icuA-5ldtA:
undetectable
1icuB-5ldtA:
undetectable		 1icuA-5ldtA:
21.23
1icuB-5ldtA:
21.23
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 SER A 378
THR A 396
PHE A  29
GLU A 358
 None
 0.86A 1icuC-5ldtA:
undetectable
1icuD-5ldtA:
undetectable		 1icuC-5ldtA:
21.23
1icuD-5ldtA:
21.23
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.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 1jffB-5ldtA:
undetectable		 1jffB-5ldtA:
21.22
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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		3 / 3 ALA A 140
VAL A 187
TRP A 202
 None
 0.93A 1jnoA-5ldtA:
undetectable		 1jnoA-5ldtA:
5.56
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		3 / 3 ALA A 140
VAL A 187
TRP A 202
 None
 0.93A 1jnoB-5ldtA:
undetectable		 1jnoB-5ldtA:
5.56
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 SER A 378
THR A 396
PHE A  29
GLU A 358
 None
 0.94A 1kqbA-5ldtA:
undetectable
1kqbB-5ldtA:
undetectable		 1kqbA-5ldtA:
20.90
1kqbB-5ldtA:
20.90
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 SER A 378
THR A 396
PHE A  29
GLU A 358
 None
 0.88A 1kqbC-5ldtA:
undetectable
1kqbD-5ldtA:
undetectable		 1kqbC-5ldtA:
20.90
1kqbD-5ldtA:
20.90
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 PHE A  29
GLU A 358
SER A 378
THR A 396
 None
 0.90A 1kqbC-5ldtA:
undetectable
1kqbD-5ldtA:
undetectable		 1kqbC-5ldtA:
20.90
1kqbD-5ldtA:
20.90
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.
1RMT_A_ADNA1501_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		6 / 10 PHE A 303
TYR A 276
LEU A 310
GLY A 294
THR A 305
TYR A 304
 None
 1.44A 1rmtA-5ldtA:
undetectable		 1rmtA-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 7 PHE A 303
TYR A 276
LEU A 310
THR A 305
TYR A 304
 None
 1.41A 1rmtB-5ldtA:
undetectable		 1rmtB-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 8 PHE A 303
TYR A 276
LEU A 310
THR A 305
TYR A 304
 None
 1.39A 1rmtD-5ldtA:
undetectable		 1rmtD-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 8 PHE A  50
PHE A 405
ALA A  46
LEU A  85
 None
 1.09A 1x8vA-5ldtA:
undetectable		 1x8vA-5ldtA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 7 THR A 323
GLY A 260
THR A 230
ASP A 268
 None
 0.93A 2a1mA-5ldtA:
undetectable		 2a1mA-5ldtA:
21.28
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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 11 PHE A 319
THR A 305
LEU A 382
GLY A 353
THR A 345
 None
 1.19A 2a1nA-5ldtA:
undetectable		 2a1nA-5ldtA:
21.28
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.
2B82_A_ADNA1001_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 10 PHE A 303
TYR A 276
LEU A 310
THR A 305
TYR A 304
 None
 1.40A 2b82A-5ldtA:
undetectable		 2b82A-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B82_A_ADNA1001_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 10 TYR A 276
LEU A 310
GLY A 294
THR A 305
TYR A 304
 None
 1.35A 2b82A-5ldtA:
undetectable		 2b82A-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B82_B_ADNB1002_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 9 PHE A 303
TYR A 276
LEU A 310
THR A 305
TYR A 304
 None
 1.38A 2b82B-5ldtA:
undetectable		 2b82B-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B82_B_ADNB1002_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 9 TYR A 276
LEU A 310
GLY A 294
THR A 305
TYR A 304
 None
 1.32A 2b82B-5ldtA:
undetectable		 2b82B-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B8J_B_ADNB331_1
(CLASS B ACID
PHOSPHATASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		6 / 10 PHE A 303
TYR A 276
LEU A 310
GLY A 294
THR A 305
TYR A 304
 None
 1.39A 2b8jB-5ldtA:
undetectable		 2b8jB-5ldtA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BR4_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		6 / 12 LEU A 255
LEU A 293
GLU A 232
GLY A 233
SER A 295
ASP A 216
 None
 1.35A 2br4A-5ldtA:
undetectable		 2br4A-5ldtA:
18.93
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 2hxfB-5ldtA:
undetectable		 2hxfB-5ldtA:
21.22
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 2hxhB-5ldtA:
undetectable		 2hxhB-5ldtA:
21.22
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 2p4nB-5ldtA:
undetectable		 2p4nB-5ldtA:
21.22
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.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 LEU A 110
ASN A 111
LEU A 122
GLY A 121
GLN A 152
 None
None
None
CA  A 501 ( 4.9A)
CA  A 501 (-2.7A)
 1.42A 2q7lA-5ldtA:
undetectable		 2q7lA-5ldtA:
20.25
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 2wbeB-5ldtA:
undetectable		 2wbeB-5ldtA:
21.22
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 3dcoB-5ldtA:
undetectable		 3dcoB-5ldtA:
21.22
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.
3EDL_B_TA1B601_1
(BETA TUBULIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 3edlB-5ldtA:
undetectable		 3edlB-5ldtA:
21.22
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.
3HAV_C_SRYC403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 ASP A 155
SER A 154
ASN A  34
ASP A 116
ASN A  67
 CA  A 501 (-3.3A)
None
None
None
None
 1.04A 3havC-5ldtA:
0.1		 3havC-5ldtA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.07A 3iz0B-5ldtA:
undetectable		 3iz0B-5ldtA:
21.22
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.
3O7W_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		3 / 3 LYS A  43
ARG A 398
ASP A 155
 None
None
CA  A 501 (-3.3A)
 1.38A 3o7wA-5ldtA:
undetectable		 3o7wA-5ldtA:
20.89
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 6 LEU A 310
ALA A 234
ASP A 216
LEU A 296
 None
 1.07A 3rozA-5ldtA:
undetectable		 3rozA-5ldtA:
21.67
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 8 ASP A  21
ASP A 155
ASN A  36
GLU A 300
 None
CA  A 501 (-3.3A)
None
None
 1.08A 4feuD-5ldtA:
undetectable		 4feuD-5ldtA:
21.85
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 7 ASP A  21
ASP A 155
ASN A  36
GLU A 300
 None
CA  A 501 (-3.3A)
None
None
 1.07A 4fevB-5ldtA:
undetectable		 4fevB-5ldtA:
21.85
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		3 / 3 ARG A 316
TYR A 250
ASN A 238
 None
 0.96A 4ffwB-5ldtA:
undetectable		 4ffwB-5ldtA:
20.55
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.
4GKH_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 11 GLN A 152
ASP A  21
ASP A 155
ASN A  36
GLU A 300
 CA  A 501 (-2.7A)
None
CA  A 501 (-3.3A)
None
None
 1.33A 4gkhC-5ldtA:
undetectable
4gkhD-5ldtA:
undetectable		 4gkhC-5ldtA:
21.85
4gkhD-5ldtA:
21.85
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 8 ASP A  21
ASP A 155
ASN A  36
GLU A 300
 None
CA  A 501 (-3.3A)
None
None
 1.14A 4gkhD-5ldtA:
undetectable		 4gkhD-5ldtA:
21.85
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.
4N09_B_ADNB401_2
(ADENOSINE KINASE)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 5 LEU A 310
SER A 308
LEU A 297
ASN A  32
 None
 1.15A 4n09B-5ldtA:
undetectable		 4n09B-5ldtA:
23.94
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 PHE A 147
GLY A 158
LEU A 157
GLN A 159
VAL A 209
 None
 1.19A 4wnwA-5ldtA:
undetectable		 4wnwA-5ldtA:
21.51
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.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 GLY A 158
PHE A 173
ASP A 176
LEU A 244
TYR A 250
 None
 1.36A 5eeiA-5ldtA:
undetectable		 5eeiA-5ldtA:
21.21
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.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 GLY A 158
PHE A 173
ASP A 176
LEU A 244
TYR A 250
 None
 1.37A 5eeiB-5ldtA:
undetectable		 5eeiB-5ldtA:
21.21
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.05A 5hnwB-5ldtA:
undetectable		 5hnwB-5ldtA:
21.22
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 VAL A 339
GLU A 358
LEU A 255
LEU A 310
ARG A 316
 None
 1.05A 5hnyB-5ldtA:
undetectable		 5hnyB-5ldtA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		4 / 5 LEU A 274
LYS A 259
LEU A 297
TYR A 321
 None
 1.34A 5ki6A-5ldtA:
undetectable		 5ki6A-5ldtA:
17.61
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.
6GNG_B_QPSB601_3
(-)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		3 / 3 ASP A  65
ASP A 155
ASN A  32
 None
CA  A 501 (-3.3A)
None
 0.84A 6gngB-5ldtA:
undetectable		 6gngB-5ldtA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)		 5ldt MOMP PORIN
(Campylobacter
jejuni) 		5 / 12 LEU A 382
GLU A 301
VAL A 380
SER A 172
GLY A 312
 None
 1.39A 6mn8A-5ldtA:
undetectable		 6mn8A-5ldtA:
21.60