SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4tn0'

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.
1FML_A_RTLA401_0
(RETINOL DEHYDRATASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		5 / 12 TYR A 400
LEU A 398
SER A 357
LEU A 405
TYR A 234
 None
 1.08A 1fmlA-4tn0A:
undetectable		 1fmlA-4tn0A:
24.16
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.
1FML_B_RTLB501_0
(RETINOL DEHYDRATASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		5 / 12 TYR A 400
LEU A 398
SER A 357
LEU A 405
TYR A 234
 None
 1.09A 1fmlB-4tn0A:
undetectable		 1fmlB-4tn0A:
24.16
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.
1IBG_H_OBNH1_2
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
IGG2B-KAPPA 40-50
FAB (LIGHT CHAIN))		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 SER A 327
ARG A 365
TYR A 394
LEU A 398
 None
 1.09A 1ibgL-4tn0A:
undetectable		 1ibgL-4tn0A:
18.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		5 / 11 LEU A 223
LEU A 221
SER A 421
LEU A 503
LEU A 504
 None
 1.07A 1tz8A-4tn0A:
undetectable
1tz8B-4tn0A:
undetectable		 1tz8A-4tn0A:
16.29
1tz8B-4tn0A:
16.29
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.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		5 / 11 LEU A 503
LEU A 504
LEU A 223
LEU A 221
SER A 421
 None
 1.09A 1tz8A-4tn0A:
undetectable
1tz8B-4tn0A:
undetectable		 1tz8A-4tn0A:
16.29
1tz8B-4tn0A:
16.29
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.35A 1v54A-4tn0A:
undetectable
1v54C-4tn0A:
undetectable		 1v54A-4tn0A:
21.76
1v54C-4tn0A:
22.96
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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 1v54N-4tn0A:
undetectable
1v54P-4tn0A:
undetectable		 1v54N-4tn0A:
21.76
1v54P-4tn0A:
22.96
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.35A 1v55A-4tn0A:
undetectable
1v55C-4tn0A:
undetectable		 1v55A-4tn0A:
21.76
1v55C-4tn0A:
22.96
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.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2dyrA-4tn0A:
undetectable
2dyrC-4tn0A:
undetectable		 2dyrA-4tn0A:
21.76
2dyrC-4tn0A:
22.96
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2dyrN-4tn0A:
undetectable
2dyrP-4tn0A:
undetectable		 2dyrN-4tn0A:
21.76
2dyrP-4tn0A:
22.96
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.35A 2dysA-4tn0A:
undetectable
2dysC-4tn0A:
undetectable		 2dysA-4tn0A:
21.76
2dysC-4tn0A:
22.96
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.38A 2dysN-4tn0A:
undetectable
2dysP-4tn0A:
undetectable		 2dysN-4tn0A:
21.76
2dysP-4tn0A:
22.96
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.36A 2eijA-4tn0A:
undetectable
2eijC-4tn0A:
undetectable		 2eijA-4tn0A:
21.76
2eijC-4tn0A:
22.96
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2eijN-4tn0A:
undetectable
2eijP-4tn0A:
undetectable		 2eijN-4tn0A:
21.76
2eijP-4tn0A:
22.96
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2eikA-4tn0A:
undetectable
2eikC-4tn0A:
undetectable		 2eikA-4tn0A:
21.76
2eikC-4tn0A:
22.96
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2eikN-4tn0A:
undetectable
2eikP-4tn0A:
undetectable		 2eikN-4tn0A:
21.76
2eikP-4tn0A:
22.96
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 2eilA-4tn0A:
undetectable
2eilC-4tn0A:
undetectable		 2eilA-4tn0A:
21.76
2eilC-4tn0A:
22.96
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2eilN-4tn0A:
undetectable
2eilP-4tn0A:
undetectable		 2eilN-4tn0A:
21.76
2eilP-4tn0A:
22.96
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.40A 2eimA-4tn0A:
undetectable
2eimC-4tn0A:
undetectable		 2eimA-4tn0A:
21.76
2eimC-4tn0A:
22.96
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 2eimN-4tn0A:
undetectable
2eimP-4tn0A:
undetectable		 2eimN-4tn0A:
21.76
2eimP-4tn0A:
22.96
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.40A 2einA-4tn0A:
undetectable
2einC-4tn0A:
undetectable		 2einA-4tn0A:
21.76
2einC-4tn0A:
22.96
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.39A 2einN-4tn0A:
0.8
2einP-4tn0A:
undetectable		 2einN-4tn0A:
21.76
2einP-4tn0A:
22.96
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		3 / 3 GLY A 226
TYR A 424
SER A 426
 None
 0.68A 2xatA-4tn0A:
undetectable		 2xatA-4tn0A:
18.71
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.
2Y05_A_RALA802_1
(PROSTAGLANDIN
REDUCTASE 1)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 VAL A 351
ASN A 308
GLY A 311
VAL A 315
 None
 0.95A 2y05A-4tn0A:
undetectable
2y05B-4tn0A:
undetectable		 2y05A-4tn0A:
22.53
2y05B-4tn0A:
22.53
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.35A 2y69A-4tn0A:
undetectable
2y69C-4tn0A:
undetectable		 2y69A-4tn0A:
21.76
2y69C-4tn0A:
22.96
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.36A 2zxwA-4tn0A:
undetectable
2zxwC-4tn0A:
undetectable		 2zxwA-4tn0A:
21.76
2zxwC-4tn0A:
22.96
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.39A 2zxwN-4tn0A:
undetectable
2zxwP-4tn0A:
undetectable		 2zxwN-4tn0A:
21.76
2zxwP-4tn0A:
22.96
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.32A 3abkA-4tn0A:
undetectable
3abkC-4tn0A:
undetectable		 3abkA-4tn0A:
21.76
3abkC-4tn0A:
22.96
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 3abkN-4tn0A:
undetectable
3abkP-4tn0A:
undetectable		 3abkN-4tn0A:
21.76
3abkP-4tn0A:
22.96
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.35A 3abmN-4tn0A:
undetectable
3abmP-4tn0A:
undetectable		 3abmN-4tn0A:
21.76
3abmP-4tn0A:
22.96
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.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.32A 3ag1A-4tn0A:
undetectable
3ag1C-4tn0A:
undetectable		 3ag1A-4tn0A:
21.76
3ag1C-4tn0A:
22.96
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.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 3ag1N-4tn0A:
undetectable
3ag1P-4tn0A:
undetectable		 3ag1N-4tn0A:
21.76
3ag1P-4tn0A:
22.96
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 3ag2A-4tn0A:
undetectable
3ag2C-4tn0A:
undetectable		 3ag2A-4tn0A:
21.76
3ag2C-4tn0A:
22.96
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 3ag2N-4tn0A:
undetectable
3ag2P-4tn0A:
undetectable		 3ag2N-4tn0A:
21.76
3ag2P-4tn0A:
22.96
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.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.31A 3ag3A-4tn0A:
undetectable
3ag3C-4tn0A:
undetectable		 3ag3A-4tn0A:
21.76
3ag3C-4tn0A:
22.96
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 3ag3N-4tn0A:
undetectable
3ag3P-4tn0A:
undetectable		 3ag3N-4tn0A:
21.76
3ag3P-4tn0A:
22.96
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.35A 3ag4A-4tn0A:
undetectable
3ag4C-4tn0A:
undetectable		 3ag4A-4tn0A:
21.76
3ag4C-4tn0A:
22.96
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 3ag4N-4tn0A:
undetectable
3ag4P-4tn0A:
undetectable		 3ag4N-4tn0A:
21.76
3ag4P-4tn0A:
22.96
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.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 3asnA-4tn0A:
undetectable
3asnC-4tn0A:
undetectable		 3asnA-4tn0A:
21.76
3asnC-4tn0A:
22.96
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.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		3 / 3 GLN A 347
GLU A 419
LYS A 219
 None
 1.13A 3su9A-4tn0A:
undetectable		 3su9A-4tn0A:
22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCJ_A_AZMA229_2
(CARBONIC ANHYDRASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		3 / 3 GLN A 323
PHE A 305
TYR A 321
 None
 0.81A 3ucjB-4tn0A:
3.3		 3ucjB-4tn0A:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		3 / 3 GLN A 323
PHE A 305
TYR A 321
 None
 0.87A 3ucjA-4tn0A:
2.9		 3ucjA-4tn0A:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 4 LEU A 487
ILE A 349
GLY A 488
PHE A 490
 None
 1.12A 4dc3A-4tn0A:
undetectable		 4dc3A-4tn0A:
19.29
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASN A 392
GLU A 388
TYR A 394
ARG A 230
 None
 1.14A 4mi4B-4tn0A:
undetectable
4mi4C-4tn0A:
undetectable		 4mi4B-4tn0A:
20.30
4mi4C-4tn0A:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 8 ASN A 392
GLU A 388
TYR A 394
ARG A 230
 None
 1.15A 4mj8B-4tn0A:
undetectable
4mj8C-4tn0A:
undetectable		 4mj8B-4tn0A:
20.25
4mj8C-4tn0A:
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.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 8 LEU A 425
THR A 485
LEU A 486
LEU A 482
 None
 0.74A 4z90F-4tn0A:
undetectable
4z90G-4tn0A:
undetectable
4z90H-4tn0A:
undetectable
4z90I-4tn0A:
undetectable
4z90J-4tn0A:
undetectable		 4z90F-4tn0A:
22.71
4z90G-4tn0A:
22.71
4z90H-4tn0A:
22.71
4z90I-4tn0A:
22.71
4z90J-4tn0A:
22.71
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 5b1aN-4tn0A:
undetectable
5b1aP-4tn0A:
undetectable		 5b1aN-4tn0A:
21.76
5b1aP-4tn0A:
22.96
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.32A 5b1bN-4tn0A:
undetectable
5b1bP-4tn0A:
undetectable		 5b1bN-4tn0A:
21.76
5b1bP-4tn0A:
22.96
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.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 5b3sN-4tn0A:
undetectable
5b3sP-4tn0A:
undetectable		 5b3sN-4tn0A:
21.76
5b3sP-4tn0A:
22.96
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 GLY A 299
THR A 298
VAL A 300
HIS A 216
 None
 0.97A 5ewuB-4tn0A:
undetectable		 5ewuB-4tn0A:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.36A 5iy5A-4tn0A:
undetectable
5iy5C-4tn0A:
undetectable		 5iy5A-4tn0A:
21.76
5iy5C-4tn0A:
22.66
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.32A 5x19N-4tn0A:
undetectable
5x19P-4tn0A:
undetectable		 5x19N-4tn0A:
21.76
5x19P-4tn0A:
22.96
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.33A 5x1bN-4tn0A:
undetectable
5x1bP-4tn0A:
undetectable		 5x1bN-4tn0A:
21.76
5x1bP-4tn0A:
22.96
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 5x1fN-4tn0A:
undetectable
5x1fP-4tn0A:
undetectable		 5x1fN-4tn0A:
21.76
5x1fP-4tn0A:
22.96
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 5zcqN-4tn0A:
undetectable
5zcqP-4tn0A:
undetectable		 5zcqN-4tn0A:
21.76
5zcqP-4tn0A:
22.96
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		3 / 3 HIS A 343
ASN A 342
LEU A 341
 None
 0.86A 6f7lB-4tn0A:
undetectable		 6f7lB-4tn0A:
22.87
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.32A 6nknA-4tn0A:
undetectable
6nknC-4tn0A:
undetectable		 6nknA-4tn0A:
21.76
6nknC-4tn0A:
22.96
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.31A 6nmfN-4tn0A:
undetectable
6nmfP-4tn0A:
undetectable		 6nmfN-4tn0A:
21.76
6nmfP-4tn0A:
22.96
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 6 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.36A 6nmpA-4tn0A:
undetectable
6nmpC-4tn0A:
undetectable		 6nmpA-4tn0A:
21.76
6nmpC-4tn0A:
22.96
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4tn0 UPF0141 PROTEIN YJDB
(Campylobacter
jejuni) 		4 / 7 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 6nmpN-4tn0A:
undetectable
6nmpP-4tn0A:
undetectable		 6nmpN-4tn0A:
21.76
6nmpP-4tn0A:
22.96