SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oet'

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.
1CEA_A_ACAA90_1
(PLASMINOGEN)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 8 ASP A 389
ASP A 391
TYR A 441
THR A 394
 GOL  A 506 (-4.6A)
None
None
None
 1.45A 1ceaA-4oetA:
undetectable
1ceaB-4oetA:
undetectable		 1ceaA-4oetA:
9.84
1ceaB-4oetA:
9.84
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)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 GLU A  12
HIS A 481
ASP A 218
 None
 0.79A 1i9gA-4oetA:
undetectable		 1i9gA-4oetA:
22.27
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.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A  35
GLY A 161
TYR A 183
GLY A 136
HIS A 141
 None
 1.10A 1iolA-4oetA:
undetectable		 1iolA-4oetA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 10 ASP A 106
PHE A 129
SER A  57
ILE A  56
ILE A 120
 None
 1.31A 1j3jA-4oetA:
undetectable		 1j3jA-4oetA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 10 ILE A 107
PHE A 129
SER A  57
ILE A  56
ILE A 120
 None
 1.24A 1j3jA-4oetA:
undetectable		 1j3jA-4oetA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 TRP A 492
TYR A 490
LEU A  32
 None
 1.11A 1kxhA-4oetA:
undetectable		 1kxhA-4oetA:
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 7 GLY A 136
PHE A 104
ILE A  88
PHE A 129
 None
 0.94A 2qmzA-4oetA:
undetectable
2qmzB-4oetA:
undetectable		 2qmzA-4oetA:
17.94
2qmzB-4oetA:
17.94
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.
2ZUL_A_SAMA376_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 SER A 238
GLU A  12
ASP A 199
 None
 0.60A 2zulA-4oetA:
undetectable		 2zulA-4oetA:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A9E_B_REAB1_1
(RETINOIC ACID
RECEPTOR ALPHA)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 11 PHE A 333
SER A 379
ILE A 455
PHE A 246
PHE A 355
 None
 1.26A 3a9eB-4oetA:
undetectable		 3a9eB-4oetA:
19.68
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.
3ADS_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 12 ILE A  30
GLY A 136
SER A  87
LEU A 143
LEU A 142
 None
 1.30A 3adsB-4oetA:
undetectable		 3adsB-4oetA:
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.
3DMH_A_SAMA384_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 SER A 238
GLU A  12
ASP A 199
 None
 0.59A 3dmhA-4oetA:
undetectable		 3dmhA-4oetA:
20.63
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 VAL A 421
LYS A 419
HIS A 415
 None
 0.92A 3elzA-4oetA:
undetectable		 3elzA-4oetA:
12.99
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.
3FGR_B_ACTB21_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2 40 KDA FORM)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 4 ARG A 437
ASP A 131
ASP A 389
PRO A 390
 None
GOL  A 506 (-3.2A)
GOL  A 506 (-4.6A)
None
 0.79A 3fgrB-4oetA:
undetectable		 3fgrB-4oetA:
21.54
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.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 5 ASN A  97
ARG A  17
ASN A  19
ALA A  90
 None
 1.06A 3frqA-4oetA:
undetectable		 3frqA-4oetA:
17.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 7 ASN A  97
ARG A  17
ASN A  19
ALA A  90
 None
 1.09A 3frqB-4oetA:
undetectable		 3frqB-4oetA:
17.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 8 PHE A 182
ASP A  49
TYR A 183
LEU A  32
 None
 1.24A 3jq7B-4oetA:
undetectable		 3jq7B-4oetA:
18.97
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.
3QGT_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 10 ASP A 106
PHE A 129
SER A  57
ILE A  56
ILE A 120
 None
 1.31A 3qgtA-4oetA:
undetectable		 3qgtA-4oetA:
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.
3QGT_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 10 ILE A 107
PHE A 129
SER A  57
ILE A  56
ILE A 120
 None
 1.22A 3qgtA-4oetA:
undetectable		 3qgtA-4oetA:
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.
3VM4_A_IZPA1_1
(FATTY ACID
ALPHA-HYDROXYLASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 5 LEU A 248
PHE A 246
ARG A 259
PRO A 452
 GOL  A 502 (-3.8A)
None
GOL  A 502 (-3.6A)
None
 1.31A 3vm4A-4oetA:
undetectable		 3vm4A-4oetA:
21.36
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 12 PHE A 380
ASP A  25
ASP A 240
ARG A 242
HIS A 393
 None
 1.48A 3welA-4oetA:
undetectable		 3welA-4oetA:
18.63
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.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 12 PHE A 380
ASP A  25
ASP A 240
ARG A 242
HIS A 393
 None
 1.50A 3weoA-4oetA:
undetectable		 3weoA-4oetA:
18.63
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.
3WRK_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 5 PHE A 104
LEU A  37
GLY A  36
ILE A 100
 None
 0.77A 3wrkA-4oetA:
undetectable		 3wrkA-4oetA:
21.03
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.
4D33_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 8 GLU A  14
ILE A  15
ASN A 154
TRP A 168
 None
 1.02A 4d33A-4oetA:
undetectable		 4d33A-4oetA:
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 8 GLU A  14
ILE A  15
ASN A 154
TRP A 168
 None
 0.96A 4d39A-4oetA:
undetectable		 4d39A-4oetA:
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.
4DJE_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 12 PHE A 372
ASP A 341
LEU A 460
ASP A 240
GLY A 383
 None
None
None
None
GOL  A 505 (-3.9A)
 1.47A 4djeA-4oetA:
undetectable		 4djeA-4oetA:
19.71
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.
4EJG_A_NCTA501_1
(CYTOCHROME P450 2A13)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 7 PHE A 398
PHE A 444
PHE A 454
LEU A 287
 None
 1.10A 4ejgA-4oetA:
undetectable		 4ejgA-4oetA:
24.67
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.
4O7G_A_ASCA303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 7 ILE A 382
TYR A 241
PHE A 398
ASN A 412
 None
 1.30A 4o7gA-4oetA:
undetectable
4o7gB-4oetA:
undetectable		 4o7gA-4oetA:
18.40
4o7gB-4oetA:
18.40
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 6 ILE A 382
TYR A 241
PHE A 398
ASN A 412
 None
 1.32A 4o7gB-4oetA:
undetectable		 4o7gB-4oetA:
18.40
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.
4PUO_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		5 / 9 PRO A 452
VAL A 266
TYR A 300
TYR A 264
LEU A 310
 None
 1.34A 4puoA-4oetA:
1.8		 4puoA-4oetA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_G_SAMG301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 GLU A  12
HIS A 481
ASP A 218
 None
 0.57A 5c0oG-4oetA:
undetectable		 5c0oG-4oetA:
19.40
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.
5DBY_A_ACTA610_0
(SERUM ALBUMIN)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 TYR A 173
LYS A 167
LYS A 169
 None
 0.91A 5dbyA-4oetA:
undetectable		 5dbyA-4oetA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I1P_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 ALA A  28
ASN A  31
LEU A  32
 None
 0.38A 5i1pA-4oetA:
undetectable		 5i1pA-4oetA:
8.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 5 PHE A 104
LEU A  37
GLY A  36
ILE A 100
 None
 0.86A 5ik1A-4oetA:
undetectable		 5ik1A-4oetA:
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 THR A 431
PRO A 127
ASP A 389
 None
None
GOL  A 506 (-4.6A)
 0.80A 5l8dB-4oetA:
35.9		 5l8dB-4oetA:
28.16
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		3 / 3 THR A 431
PRO A 127
ASP A 389
 None
None
GOL  A 506 (-4.6A)
 0.80A 5mwuB-4oetA:
35.9		 5mwuB-4oetA:
28.16
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.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 8 THR A 394
TYR A 241
PHE A 454
PRO A 453
 None
 1.10A 5v4vA-4oetA:
undetectable		 5v4vA-4oetA:
22.09
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.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 8 THR A 394
TYR A 241
PHE A 454
PRO A 453
 None
 1.09A 5v4vB-4oetA:
undetectable		 5v4vB-4oetA:
22.09
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.
6F88_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN
(Campylobacter
jejuni) 		4 / 6 PHE A 316
LEU A 311
ALA A 314
ASN A 250
 None
 0.79A 6f88A-4oetA:
undetectable		 6f88A-4oetA:
9.98