SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5az4'

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.
1HK1_A_T44A3003_1
(SERUM ALBUMIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 HIS A 637
ILE A 629
ALA A 625
VAL A 173
 None
 1.02A 1hk1A-5az4A:
undetectable		 1hk1A-5az4A:
20.03
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 SER A 409
THR A 412
GLU A 375
GLY A 374
 None
 1.01A 1icuA-5az4A:
undetectable
1icuB-5az4A:
undetectable		 1icuA-5az4A:
14.52
1icuB-5az4A:
14.52
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 SER A 409
THR A 412
GLU A 375
GLY A 374
 None
 0.93A 1icuC-5az4A:
undetectable
1icuD-5az4A:
undetectable		 1icuC-5az4A:
14.52
1icuD-5az4A:
14.52
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 SER A 409
THR A 412
GLU A 375
GLY A 374
 None
 0.98A 1icvC-5az4A:
undetectable
1icvD-5az4A:
undetectable		 1icvC-5az4A:
14.52
1icvD-5az4A:
14.52
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 SER A 409
THR A 412
GLU A 375
GLY A 374
 None
 1.04A 1kqbA-5az4A:
undetectable
1kqbB-5az4A:
undetectable		 1kqbA-5az4A:
13.70
1kqbB-5az4A:
13.70
Potential target for repurposing, i.e. matched protein structure has less than 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_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 GLU A 375
GLY A 374
SER A 409
THR A 412
 None
 1.03A 1kqbA-5az4A:
undetectable
1kqbB-5az4A:
undetectable		 1kqbA-5az4A:
13.70
1kqbB-5az4A:
13.70
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 SER A 409
THR A 412
GLU A 375
GLY A 374
 None
 1.02A 1kqbC-5az4A:
undetectable
1kqbD-5az4A:
undetectable		 1kqbC-5az4A:
13.70
1kqbD-5az4A:
13.70
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 GLU A 375
GLY A 374
SER A 409
THR A 412
 None
 1.01A 1kqbC-5az4A:
undetectable
1kqbD-5az4A:
undetectable		 1kqbC-5az4A:
13.70
1kqbD-5az4A:
13.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KT3_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 509
MET A 575
TYR A 259
LEU A 492
 None
 1.08A 1kt3A-5az4A:
undetectable		 1kt3A-5az4A:
15.30
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.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 LEU A 195
GLY A 233
VAL A 644
LEU A 192
LEU A 620
 None
 0.98A 1mx1B-5az4A:
undetectable		 1mx1B-5az4A:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_C_THAC3_1
(LIVER
CARBOXYLESTERASE I)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 LEU A 195
GLY A 233
VAL A 644
LEU A 192
LEU A 620
 None
 0.95A 1mx1C-5az4A:
undetectable		 1mx1C-5az4A:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N4F_A_ASRA140_0
(LYSOZYME C)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 ASN A 248
ALA A 594
ASN A 241
 None
 0.71A 1n4fA-5az4A:
undetectable		 1n4fA-5az4A:
10.79
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.
1SG9_A_SAMA301_1
(HEMK PROTEIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 4 THR A 414
GLY A 524
ASP A 519
ALA A 527
 None
 1.26A 1sg9A-5az4A:
undetectable		 1sg9A-5az4A:
16.62
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.05A 1v55C-5az4A:
undetectable
1v55N-5az4A:
undetectable
1v55P-5az4A:
undetectable		 1v55C-5az4A:
15.61
1v55N-5az4A:
21.03
1v55P-5az4A:
15.61
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 620
HIS A 199
ASP A 235
THR A 502
 None
 1.00A 1v55C-5az4A:
undetectable
1v55N-5az4A:
undetectable
1v55P-5az4A:
undetectable		 1v55C-5az4A:
15.61
1v55N-5az4A:
21.03
1v55P-5az4A:
15.61
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.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 ARG A 684
ASP A 235
ASP A 505
 None
 0.67A 2ejtA-5az4A:
undetectable		 2ejtA-5az4A:
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.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 SER A 647
THR A 217
GLN A 657
 None
 0.75A 2fk8A-5az4A:
undetectable		 2fk8A-5az4A:
16.67
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.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 LEU A 296
ILE A 346
ILE A 317
ALA A 318
 None
 0.77A 2i2zA-5az4A:
undetectable		 2i2zA-5az4A:
20.03
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.
2P2F_A_ACTA653_0
(ACETYL-COENZYME A
SYNTHETASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 VAL A 335
THR A 333
VAL A 303
GLY A 302
 None
 1.10A 2p2fA-5az4A:
undetectable		 2p2fA-5az4A:
23.07
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.
2P2F_B_ACTB653_0
(ACETYL-COENZYME A
SYNTHETASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 4 VAL A 335
THR A 333
VAL A 303
GLY A 302
 None
 1.09A 2p2fB-5az4A:
undetectable		 2p2fB-5az4A:
23.07
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 ILE A 531
THR A 441
ILE A 561
GLY A 524
 None
 0.84A 2v0mB-5az4A:
undetectable		 2v0mB-5az4A:
19.22
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.07A 2y69C-5az4A:
undetectable
2y69N-5az4A:
undetectable
2y69P-5az4A:
undetectable		 2y69C-5az4A:
15.61
2y69N-5az4A:
21.03
2y69P-5az4A:
15.61
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.09A 3ablA-5az4A:
undetectable
3ablC-5az4A:
undetectable
3ablP-5az4A:
undetectable		 3ablA-5az4A:
21.03
3ablC-5az4A:
15.61
3ablP-5az4A:
15.61
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.98A 3ablA-5az4A:
undetectable
3ablC-5az4A:
undetectable
3ablP-5az4A:
undetectable		 3ablA-5az4A:
21.03
3ablC-5az4A:
15.61
3ablP-5az4A:
15.61
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.09A 3ablC-5az4A:
undetectable
3ablN-5az4A:
undetectable
3ablP-5az4A:
undetectable		 3ablC-5az4A:
15.61
3ablN-5az4A:
21.03
3ablP-5az4A:
15.61
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 620
HIS A 199
ASP A 235
THR A 502
 None
 0.99A 3ablC-5az4A:
undetectable
3ablN-5az4A:
undetectable
3ablP-5az4A:
undetectable		 3ablC-5az4A:
15.61
3ablN-5az4A:
21.03
3ablP-5az4A:
15.61
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.07A 3abmA-5az4A:
undetectable
3abmC-5az4A:
undetectable
3abmP-5az4A:
undetectable		 3abmA-5az4A:
21.03
3abmC-5az4A:
15.61
3abmP-5az4A:
15.61
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.04A 3asnC-5az4A:
undetectable
3asnN-5az4A:
undetectable
3asnP-5az4A:
undetectable		 3asnC-5az4A:
15.61
3asnN-5az4A:
21.03
3asnP-5az4A:
15.61
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.08A 3asoA-5az4A:
undetectable
3asoC-5az4A:
undetectable
3asoP-5az4A:
undetectable		 3asoA-5az4A:
21.03
3asoC-5az4A:
15.61
3asoP-5az4A:
15.61
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.06A 3asoC-5az4A:
undetectable
3asoN-5az4A:
undetectable
3asoP-5az4A:
undetectable		 3asoC-5az4A:
15.61
3asoN-5az4A:
21.03
3asoP-5az4A:
15.61
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.
3HGX_A_SALA102_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 VAL A 173
MET A 658
ILE A 660
ILE A 699
 None
 1.04A 3hgxA-5az4A:
undetectable		 3hgxA-5az4A:
9.87
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.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 ASN A 393
ASN A 391
ASN A 395
GLY A 399
GLY A 396
 None
 1.01A 3huoB-5az4A:
undetectable		 3huoB-5az4A:
16.60
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.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 399
ASN A 393
ASN A 391
ASN A 395
GLY A 396
 None
 1.06A 3huoB-5az4A:
undetectable		 3huoB-5az4A:
16.60
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 PHE A 526
ILE A 531
ALA A 528
THR A 568
 None
 1.12A 3mdrA-5az4A:
undetectable		 3mdrA-5az4A:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_C_DSFC320_1
(GLR4197 PROTEIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 TYR A 484
TYR A 516
ILE A 531
VAL A 556
 None
 0.86A 3p4wC-5az4A:
undetectable		 3p4wC-5az4A:
16.97
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 PHE A 602
LEU A 510
THR A 540
VAL A 537
VAL A 538
 None
 1.08A 3rukB-5az4A:
undetectable		 3rukB-5az4A:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUD_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 524
ASP A 521
ILE A 561
GLY A 490
ALA A 529
 None
 1.03A 3sudB-5az4A:
undetectable		 3sudB-5az4A:
14.79
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 524
ASP A 521
ILE A 561
GLY A 490
ALA A 529
 None
 1.07A 3sueA-5az4A:
undetectable		 3sueA-5az4A:
14.79
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 524
ASP A 521
ILE A 561
GLY A 490
ALA A 529
 None
 1.01A 3sufB-5az4A:
undetectable		 3sufB-5az4A:
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.
3T3Q_A_9PLA501_1
(CYTOCHROME P450 2A6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 10 PHE A 599
PHE A 602
VAL A 257
PHE A 545
PHE A 595
 None
 1.31A 3t3qA-5az4A:
undetectable		 3t3qA-5az4A:
19.63
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.
3T3Q_B_9PLB501_1
(CYTOCHROME P450 2A6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 10 PHE A 599
PHE A 602
VAL A 257
PHE A 545
PHE A 595
 None
 1.31A 3t3qB-5az4A:
undetectable		 3t3qB-5az4A:
19.63
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.
3T3Q_C_9PLC501_1
(CYTOCHROME P450 2A6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 10 PHE A 599
PHE A 602
VAL A 257
PHE A 545
PHE A 595
 None
 1.33A 3t3qC-5az4A:
undetectable		 3t3qC-5az4A:
19.63
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.
3T3Q_D_9PLD501_1
(CYTOCHROME P450 2A6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 10 PHE A 599
PHE A 602
VAL A 257
PHE A 545
PHE A 595
 None
 1.30A 3t3qD-5az4A:
undetectable		 3t3qD-5az4A:
19.63
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.03A 3wg7A-5az4A:
undetectable
3wg7C-5az4A:
undetectable
3wg7P-5az4A:
undetectable		 3wg7A-5az4A:
21.03
3wg7C-5az4A:
15.61
3wg7P-5az4A:
15.61
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.04A 3wg7C-5az4A:
undetectable
3wg7N-5az4A:
undetectable
3wg7P-5az4A:
undetectable		 3wg7C-5az4A:
15.61
3wg7N-5az4A:
21.03
3wg7P-5az4A:
15.61
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.06A 3x2qA-5az4A:
undetectable
3x2qC-5az4A:
undetectable
3x2qP-5az4A:
undetectable		 3x2qA-5az4A:
21.03
3x2qC-5az4A:
15.61
3x2qP-5az4A:
15.61
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.06A 3x2qC-5az4A:
undetectable
3x2qN-5az4A:
undetectable
3x2qP-5az4A:
undetectable		 3x2qC-5az4A:
15.61
3x2qN-5az4A:
21.03
3x2qP-5az4A:
15.61
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.
4ECK_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 ALA A 683
LEU A 179
PHE A 717
SER A 716
LEU A 627
 None
 1.03A 4eckA-5az4A:
undetectable		 4eckA-5az4A:
22.72
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 ALA A 683
LEU A 179
PHE A 717
SER A 716
LEU A 627
 None
 0.95A 4eckB-5az4A:
undetectable		 4eckB-5az4A:
22.72
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.
4EJJ_C_NCTC501_1
(CYTOCHROME P450 2A6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 PHE A 771
ILE A 165
GLY A 746
THR A 744
 None
 0.83A 4ejjC-5az4A:
undetectable		 4ejjC-5az4A:
20.60
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.
4EM2_A_SALA504_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 PHE A 765
GLY A 763
ILE A 761
ILE A 159
 None
 0.87A 4em2A-5az4A:
undetectable		 4em2A-5az4A:
12.15
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 ILE A 320
LEU A 300
ALA A 337
VAL A 338
 None
 0.58A 4g77A-5az4A:
undetectable		 4g77A-5az4A:
17.68
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		6 / 12 LEU A 296
GLY A 343
GLY A 345
ASN A 340
ALA A 316
ASP A 347
 None
 1.49A 4n09B-5az4A:
undetectable		 4n09B-5az4A:
18.35
Potential target for repurposing, i.e. matched protein structure has less than 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_C_ADNC401_1
(ADENOSINE KINASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		6 / 12 LEU A 296
GLY A 343
GLY A 345
ASN A 340
ALA A 316
ASP A 347
 None
 1.48A 4n09C-5az4A:
undetectable		 4n09C-5az4A:
18.35
Potential target for repurposing, i.e. matched protein structure has less than 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_D_ADND401_1
(ADENOSINE KINASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		6 / 12 LEU A 296
GLY A 343
GLY A 345
ASN A 340
ALA A 316
ASP A 347
 None
 1.49A 4n09D-5az4A:
undetectable		 4n09D-5az4A:
18.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJG_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.48A 4njgA-5az4A:
undetectable		 4njgA-5az4A:
16.79
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.
4NJH_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.49A 4njhA-5az4A:
undetectable		 4njhA-5az4A:
16.79
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.
4NJH_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.48A 4njhB-5az4A:
undetectable		 4njhB-5az4A:
16.79
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.
4NJI_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.49A 4njiA-5az4A:
undetectable		 4njiA-5az4A:
16.79
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.
4NJI_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.47A 4njiB-5az4A:
undetectable		 4njiB-5az4A:
16.79
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.
4NJJ_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.46A 4njjA-5az4A:
undetectable		 4njjA-5az4A:
16.79
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.
4NJJ_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.49A 4njjB-5az4A:
undetectable		 4njjB-5az4A:
16.79
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.
4NJK_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.47A 4njkA-5az4A:
undetectable		 4njkA-5az4A:
16.79
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.
4NJK_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLU A 508
GLU A 504
VAL A 537
GLN A 511
ASP A 513
 None
 1.48A 4njkB-5az4A:
undetectable		 4njkB-5az4A:
16.79
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.
4OLT_A_GCSA302_1
(CHITOSANASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 ARG A 330
THR A 329
THR A 327
ASP A 328
 None
 1.39A 4oltA-5az4A:
undetectable		 4oltA-5az4A:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLT_B_GCSB302_1
(CHITOSANASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 ARG A 330
THR A 329
THR A 327
ASP A 328
 None
 1.40A 4oltB-5az4A:
undetectable		 4oltB-5az4A:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.43A 4qvlV-5az4A:
undetectable
4qvlb-5az4A:
undetectable		 4qvlV-5az4A:
16.17
4qvlb-5az4A:
14.61
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.
4QVL_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 4qvlV-5az4A:
undetectable
4qvlb-5az4A:
undetectable		 4qvlV-5az4A:
16.17
4qvlb-5az4A:
14.61
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.
4QVL_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.43A 4qvlH-5az4A:
undetectable
4qvlN-5az4A:
undetectable		 4qvlH-5az4A:
16.17
4qvlN-5az4A:
14.61
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.
4QVL_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 4qvlH-5az4A:
undetectable
4qvlN-5az4A:
undetectable		 4qvlH-5az4A:
16.17
4qvlN-5az4A:
14.61
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.
4QVM_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.41A 4qvmV-5az4A:
undetectable
4qvmb-5az4A:
undetectable		 4qvmV-5az4A:
16.17
4qvmb-5az4A:
14.61
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.
4QVM_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qvmV-5az4A:
undetectable
4qvmb-5az4A:
undetectable		 4qvmV-5az4A:
16.17
4qvmb-5az4A:
14.61
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.
4QVM_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.41A 4qvmH-5az4A:
undetectable
4qvmN-5az4A:
undetectable		 4qvmH-5az4A:
16.17
4qvmN-5az4A:
14.61
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.
4QVM_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 4qvmH-5az4A:
undetectable
4qvmN-5az4A:
undetectable		 4qvmH-5az4A:
16.17
4qvmN-5az4A:
14.61
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.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 4qvnV-5az4A:
undetectable
4qvnb-5az4A:
undetectable		 4qvnV-5az4A:
16.17
4qvnb-5az4A:
14.61
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.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.10A 4qvnH-5az4A:
undetectable
4qvnN-5az4A:
undetectable		 4qvnH-5az4A:
16.17
4qvnN-5az4A:
14.61
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.41A 4qvpV-5az4A:
undetectable
4qvpb-5az4A:
undetectable		 4qvpV-5az4A:
16.17
4qvpb-5az4A:
14.61
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qvpV-5az4A:
undetectable
4qvpb-5az4A:
undetectable		 4qvpV-5az4A:
16.17
4qvpb-5az4A:
14.61
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.40A 4qvpH-5az4A:
undetectable
4qvpN-5az4A:
undetectable		 4qvpH-5az4A:
16.17
4qvpN-5az4A:
14.61
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qvpH-5az4A:
undetectable
4qvpN-5az4A:
undetectable		 4qvpH-5az4A:
16.17
4qvpN-5az4A:
14.61
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.42A 4qvqV-5az4A:
undetectable
4qvqb-5az4A:
undetectable		 4qvqV-5az4A:
16.17
4qvqb-5az4A:
14.61
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 4qvqV-5az4A:
undetectable
4qvqb-5az4A:
undetectable		 4qvqV-5az4A:
16.17
4qvqb-5az4A:
14.61
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.42A 4qvqH-5az4A:
undetectable
4qvqN-5az4A:
undetectable		 4qvqH-5az4A:
16.17
4qvqN-5az4A:
14.61
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 4qvqH-5az4A:
undetectable
4qvqN-5az4A:
undetectable		 4qvqH-5az4A:
16.17
4qvqN-5az4A:
14.61
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.
4QVV_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 10 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.14A 4qvvV-5az4A:
undetectable
4qvvb-5az4A:
undetectable		 4qvvV-5az4A:
16.17
4qvvb-5az4A:
14.61
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.
4QVV_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 10 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.14A 4qvvH-5az4A:
undetectable
4qvvN-5az4A:
undetectable		 4qvvH-5az4A:
16.17
4qvvN-5az4A:
14.61
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.
4QVW_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.40A 4qvwV-5az4A:
undetectable
4qvwb-5az4A:
undetectable		 4qvwV-5az4A:
16.17
4qvwb-5az4A:
14.61
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.
4QVW_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qvwV-5az4A:
undetectable
4qvwb-5az4A:
undetectable		 4qvwV-5az4A:
16.17
4qvwb-5az4A:
14.61
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.
4QVW_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.40A 4qvwH-5az4A:
undetectable
4qvwN-5az4A:
undetectable		 4qvwH-5az4A:
16.17
4qvwN-5az4A:
14.61
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.
4QVW_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qvwH-5az4A:
undetectable
4qvwN-5az4A:
undetectable		 4qvwH-5az4A:
16.17
4qvwN-5az4A:
14.61
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.
4QVY_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.14A 4qvyV-5az4A:
undetectable
4qvyb-5az4A:
undetectable		 4qvyV-5az4A:
16.17
4qvyb-5az4A:
14.61
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.
4QVY_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.15A 4qvyH-5az4A:
undetectable
4qvyN-5az4A:
undetectable		 4qvyH-5az4A:
16.17
4qvyN-5az4A:
14.61
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.
4QW0_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.44A 4qw0V-5az4A:
undetectable
4qw0b-5az4A:
undetectable		 4qw0V-5az4A:
16.17
4qw0b-5az4A:
14.61
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.
4QW0_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qw0V-5az4A:
undetectable
4qw0b-5az4A:
undetectable		 4qw0V-5az4A:
16.17
4qw0b-5az4A:
14.61
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.
4QW0_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.44A 4qw0H-5az4A:
undetectable
4qw0N-5az4A:
undetectable		 4qw0H-5az4A:
16.17
4qw0N-5az4A:
14.61
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.
4QW0_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 4qw0H-5az4A:
undetectable
4qw0N-5az4A:
undetectable		 4qw0H-5az4A:
16.17
4qw0N-5az4A:
14.61
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.
4QW1_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.42A 4qw1V-5az4A:
undetectable
4qw1b-5az4A:
undetectable		 4qw1V-5az4A:
16.17
4qw1b-5az4A:
14.61
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.
4QW1_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 4qw1V-5az4A:
undetectable
4qw1b-5az4A:
undetectable		 4qw1V-5az4A:
16.17
4qw1b-5az4A:
14.61
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.
4QW1_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.42A 4qw1H-5az4A:
undetectable
4qw1N-5az4A:
undetectable		 4qw1H-5az4A:
16.17
4qw1N-5az4A:
14.61
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.
4QW1_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 4qw1H-5az4A:
undetectable
4qw1N-5az4A:
undetectable		 4qw1H-5az4A:
16.17
4qw1N-5az4A:
14.61
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.
4QW3_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.43A 4qw3V-5az4A:
undetectable
4qw3b-5az4A:
undetectable		 4qw3V-5az4A:
16.17
4qw3b-5az4A:
14.61
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.
4QW3_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 4qw3V-5az4A:
undetectable
4qw3b-5az4A:
undetectable		 4qw3V-5az4A:
16.17
4qw3b-5az4A:
14.61
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.
4QW3_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.43A 4qw3H-5az4A:
undetectable
4qw3N-5az4A:
undetectable		 4qw3H-5az4A:
16.17
4qw3N-5az4A:
14.61
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.
4QW3_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 4qw3H-5az4A:
undetectable
4qw3N-5az4A:
undetectable		 4qw3H-5az4A:
16.17
4qw3N-5az4A:
14.61
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.
4QWP_A_GCSA302_1
(CHITOSANASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 ARG A 330
THR A 329
THR A 327
ASP A 328
 None
 1.42A 4qwpA-5az4A:
undetectable		 4qwpA-5az4A:
15.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWP_B_GCSB306_1
(CHITOSANASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 ARG A 330
THR A 329
THR A 327
ASP A 328
 None
 1.41A 4qwpB-5az4A:
undetectable		 4qwpB-5az4A:
15.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.44A 4qwuV-5az4A:
undetectable
4qwub-5az4A:
undetectable		 4qwuV-5az4A:
16.17
4qwub-5az4A:
14.61
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.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.09A 4qwuV-5az4A:
undetectable
4qwub-5az4A:
undetectable		 4qwuV-5az4A:
16.17
4qwub-5az4A:
14.61
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.44A 4qwuH-5az4A:
undetectable
4qwuN-5az4A:
undetectable		 4qwuH-5az4A:
16.17
4qwuN-5az4A:
14.61
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.09A 4qwuH-5az4A:
undetectable
4qwuN-5az4A:
undetectable		 4qwuH-5az4A:
16.17
4qwuN-5az4A:
14.61
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.
4R20_A_AERA602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 ALA A 177
ILE A 660
GLY A 626
SER A 188
 None
 0.79A 4r20A-5az4A:
undetectable		 4r20A-5az4A:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 ALA A 442
TRP A 256
VAL A 257
 None
 0.16A 4w9nC-5az4A:
undetectable		 4w9nC-5az4A:
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.
4XDT_A_ACTA407_0
(FAD:PROTEIN FMN
TRANSFERASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 ASP A 757
GLY A 815
ASP A  99
 None
 0.63A 4xdtA-5az4A:
0.0		 4xdtA-5az4A:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_A_SORA1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 6 LYS A 444
HIS A 443
ARG A 498
ILE A 440
 None
 1.47A 5a06A-5az4A:
undetectable		 5a06A-5az4A:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_B_SORB1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 LYS A 444
HIS A 443
ARG A 498
ILE A 440
 None
 1.43A 5a06B-5az4A:
undetectable		 5a06B-5az4A:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_D_SORD1344_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 LYS A 444
HIS A 443
ARG A 498
ILE A 440
 None
 1.46A 5a06D-5az4A:
undetectable		 5a06D-5az4A:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_F_SORF1344_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 5 LYS A 444
HIS A 443
ARG A 498
ILE A 440
 None
 1.49A 5a06F-5az4A:
undetectable		 5a06F-5az4A:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.05A 5b1aA-5az4A:
undetectable
5b1aC-5az4A:
undetectable
5b1aP-5az4A:
undetectable		 5b1aA-5az4A:
21.03
5b1aC-5az4A:
15.61
5b1aP-5az4A:
15.61
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.14A 5b1bA-5az4A:
undetectable
5b1bC-5az4A:
undetectable
5b1bP-5az4A:
undetectable		 5b1bA-5az4A:
21.03
5b1bC-5az4A:
15.61
5b1bP-5az4A:
15.61
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 1.04A 5b1bA-5az4A:
undetectable
5b1bC-5az4A:
undetectable
5b1bP-5az4A:
undetectable		 5b1bA-5az4A:
21.03
5b1bC-5az4A:
15.61
5b1bP-5az4A:
15.61
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.04A 5b3sA-5az4A:
undetectable
5b3sC-5az4A:
undetectable
5b3sP-5az4A:
undetectable		 5b3sA-5az4A:
21.03
5b3sC-5az4A:
15.61
5b3sP-5az4A:
15.61
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.
5BXN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5bxnV-5az4A:
undetectable
5bxnb-5az4A:
undetectable		 5bxnV-5az4A:
15.38
5bxnb-5az4A:
14.61
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.
5BXN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 5bxnH-5az4A:
undetectable
5bxnN-5az4A:
undetectable		 5bxnH-5az4A:
15.38
5bxnN-5az4A:
14.61
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.
5CZ7_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 9 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5cz7V-5az4A:
undetectable
5cz7b-5az4A:
undetectable		 5cz7V-5az4A:
16.17
5cz7b-5az4A:
14.61
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.
5CZ7_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.41A 5cz7H-5az4A:
undetectable
5cz7N-5az4A:
undetectable		 5cz7H-5az4A:
16.17
5cz7N-5az4A:
14.61
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.
5CZ7_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 5cz7H-5az4A:
undetectable
5cz7N-5az4A:
undetectable		 5cz7H-5az4A:
16.17
5cz7N-5az4A:
14.61
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.
5D0X_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.42A 5d0xV-5az4A:
undetectable
5d0xb-5az4A:
undetectable		 5d0xV-5az4A:
16.17
5d0xb-5az4A:
14.61
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.
5D0X_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5d0xV-5az4A:
undetectable
5d0xb-5az4A:
undetectable		 5d0xV-5az4A:
16.17
5d0xb-5az4A:
14.61
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.
5D0X_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.42A 5d0xH-5az4A:
undetectable
5d0xN-5az4A:
undetectable		 5d0xH-5az4A:
16.17
5d0xN-5az4A:
14.61
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.
5D0X_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.13A 5d0xH-5az4A:
undetectable
5d0xN-5az4A:
undetectable		 5d0xH-5az4A:
16.17
5d0xN-5az4A:
14.61
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.
5H2U_A_1N1A501_1
(PROTEIN-TYROSINE
KINASE 6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		6 / 12 LEU A 627
VAL A 641
ALA A 625
LEU A 179
LEU A 735
LEU A 726
 None
 1.26A 5h2uA-5az4A:
undetectable		 5h2uA-5az4A:
16.16
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.04A 5iy5C-5az4A:
undetectable
5iy5N-5az4A:
undetectable
5iy5P-5az4A:
undetectable		 5iy5C-5az4A:
15.52
5iy5N-5az4A:
21.03
5iy5P-5az4A:
15.52
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 620
HIS A 199
ASP A 235
THR A 502
 None
 0.96A 5iy5C-5az4A:
undetectable
5iy5N-5az4A:
undetectable
5iy5P-5az4A:
undetectable		 5iy5C-5az4A:
15.52
5iy5N-5az4A:
21.03
5iy5P-5az4A:
15.52
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.
5L5F_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5l5fV-5az4A:
undetectable
5l5fb-5az4A:
undetectable		 5l5fV-5az4A:
16.17
5l5fb-5az4A:
14.61
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.
5L5F_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5l5fH-5az4A:
undetectable
5l5fN-5az4A:
undetectable		 5l5fH-5az4A:
16.17
5l5fN-5az4A:
14.61
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.
5L5Z_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5l5zV-5az4A:
undetectable
5l5zb-5az4A:
undetectable		 5l5zV-5az4A:
16.17
5l5zb-5az4A:
14.61
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.12A 5l5zH-5az4A:
undetectable
5l5zN-5az4A:
undetectable		 5l5zH-5az4A:
16.17
5l5zN-5az4A:
14.61
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.
5L66_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.45A 5l66V-5az4A:
undetectable
5l66b-5az4A:
undetectable		 5l66V-5az4A:
16.17
5l66b-5az4A:
14.61
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.
5L66_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 5l66V-5az4A:
undetectable
5l66b-5az4A:
undetectable		 5l66V-5az4A:
16.17
5l66b-5az4A:
14.61
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.
5L66_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.46A 5l66H-5az4A:
undetectable
5l66N-5az4A:
undetectable		 5l66H-5az4A:
16.17
5l66N-5az4A:
14.61
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.
5L66_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 11 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 5l66H-5az4A:
undetectable
5l66N-5az4A:
undetectable		 5l66H-5az4A:
16.17
5l66N-5az4A:
14.61
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.
5LF3_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.14A 5lf3b-5az4A:
undetectable		 5lf3b-5az4A:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.14A 5lf3N-5az4A:
undetectable		 5lf3N-5az4A:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.10A 5lf7V-5az4A:
undetectable
5lf7b-5az4A:
undetectable		 5lf7V-5az4A:
14.89
5lf7b-5az4A:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.10A 5lf7H-5az4A:
undetectable
5lf7N-5az4A:
undetectable		 5lf7H-5az4A:
14.89
5lf7N-5az4A:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UC1_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 TRP A 256
MET A 360
ASN A 350
 None
 1.39A 5uc1B-5az4A:
undetectable		 5uc1B-5az4A:
7.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UC1_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 TRP A 256
MET A 360
ASN A 350
 None
 1.31A 5uc1A-5az4A:
undetectable		 5uc1A-5az4A:
7.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.04A 5w97A-5az4A:
undetectable
5w97C-5az4A:
undetectable
5w97c-5az4A:
undetectable		 5w97A-5az4A:
21.03
5w97C-5az4A:
15.61
5w97c-5az4A:
15.61
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.91A 5w97A-5az4A:
undetectable
5w97C-5az4A:
undetectable
5w97c-5az4A:
undetectable		 5w97A-5az4A:
21.03
5w97C-5az4A:
15.61
5w97c-5az4A:
15.61
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.02A 5w97C-5az4A:
undetectable
5w97a-5az4A:
undetectable
5w97c-5az4A:
undetectable		 5w97C-5az4A:
15.61
5w97a-5az4A:
21.03
5w97c-5az4A:
15.61
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 620
HIS A 199
ASP A 235
THR A 502
 None
 0.90A 5w97C-5az4A:
undetectable
5w97a-5az4A:
undetectable
5w97c-5az4A:
undetectable		 5w97C-5az4A:
15.61
5w97a-5az4A:
21.03
5w97c-5az4A:
15.61
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.07A 5wauA-5az4A:
undetectable
5wauC-5az4A:
undetectable
5wauc-5az4A:
undetectable		 5wauA-5az4A:
21.03
5wauC-5az4A:
15.61
5wauc-5az4A:
15.61
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.97A 5wauA-5az4A:
undetectable
5wauC-5az4A:
undetectable
5wauc-5az4A:
undetectable		 5wauA-5az4A:
21.03
5wauC-5az4A:
15.61
5wauc-5az4A:
15.61
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.04A 5wauC-5az4A:
undetectable
5waua-5az4A:
undetectable
5wauc-5az4A:
undetectable		 5wauC-5az4A:
15.61
5waua-5az4A:
21.03
5wauc-5az4A:
15.61
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 620
HIS A 199
ASP A 235
THR A 502
 None
 0.91A 5wauC-5az4A:
undetectable
5waua-5az4A:
undetectable
5wauc-5az4A:
undetectable		 5wauC-5az4A:
15.61
5waua-5az4A:
21.03
5wauc-5az4A:
15.61
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.89A 5x19A-5az4A:
undetectable
5x19C-5az4A:
undetectable
5x19P-5az4A:
undetectable		 5x19A-5az4A:
21.03
5x19C-5az4A:
15.61
5x19P-5az4A:
15.61
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.13A 5x1bA-5az4A:
undetectable
5x1bC-5az4A:
undetectable
5x1bP-5az4A:
undetectable		 5x1bA-5az4A:
21.03
5x1bC-5az4A:
15.61
5x1bP-5az4A:
15.61
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.90A 5x1bA-5az4A:
undetectable
5x1bC-5az4A:
undetectable
5x1bP-5az4A:
undetectable		 5x1bA-5az4A:
21.03
5x1bC-5az4A:
15.61
5x1bP-5az4A:
15.61
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.07A 5x1fA-5az4A:
undetectable
5x1fC-5az4A:
undetectable
5x1fP-5az4A:
undetectable		 5x1fA-5az4A:
21.03
5x1fC-5az4A:
15.61
5x1fP-5az4A:
15.61
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.89A 5x1fA-5az4A:
undetectable
5x1fC-5az4A:
undetectable
5x1fP-5az4A:
undetectable		 5x1fA-5az4A:
21.03
5x1fC-5az4A:
15.61
5x1fP-5az4A:
15.61
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.04A 5xdqA-5az4A:
undetectable
5xdqC-5az4A:
undetectable
5xdqP-5az4A:
undetectable		 5xdqA-5az4A:
21.03
5xdqC-5az4A:
15.61
5xdqP-5az4A:
15.61
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.05A 5xdqC-5az4A:
undetectable
5xdqN-5az4A:
undetectable
5xdqP-5az4A:
undetectable		 5xdqC-5az4A:
15.61
5xdqN-5az4A:
21.03
5xdqP-5az4A:
15.61
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.06A 5xdxC-5az4A:
undetectable
5xdxN-5az4A:
undetectable
5xdxP-5az4A:
undetectable		 5xdxC-5az4A:
15.50
5xdxN-5az4A:
21.03
5xdxP-5az4A:
15.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YW0_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		3 / 3 LYS A 645
ASN A 654
SER A 728
 None
 0.81A 5yw0A-5az4A:
undetectable		 5yw0A-5az4A:
17.47
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.06A 5z84A-5az4A:
undetectable
5z84C-5az4A:
undetectable
5z84P-5az4A:
undetectable		 5z84A-5az4A:
21.03
5z84C-5az4A:
15.61
5z84P-5az4A:
15.61
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.07A 5z84C-5az4A:
undetectable
5z84N-5az4A:
undetectable
5z84P-5az4A:
undetectable		 5z84C-5az4A:
15.61
5z84N-5az4A:
21.03
5z84P-5az4A:
15.61
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.06A 5z85A-5az4A:
undetectable
5z85C-5az4A:
undetectable
5z85P-5az4A:
undetectable		 5z85A-5az4A:
21.03
5z85C-5az4A:
15.61
5z85P-5az4A:
15.61
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.05A 5z85C-5az4A:
undetectable
5z85N-5az4A:
undetectable
5z85P-5az4A:
undetectable		 5z85C-5az4A:
15.61
5z85N-5az4A:
21.03
5z85P-5az4A:
15.61
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.04A 5z86A-5az4A:
undetectable
5z86C-5az4A:
undetectable
5z86P-5az4A:
undetectable		 5z86A-5az4A:
21.03
5z86C-5az4A:
15.61
5z86P-5az4A:
15.61
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.07A 5z86C-5az4A:
undetectable
5z86N-5az4A:
undetectable
5z86P-5az4A:
undetectable		 5z86C-5az4A:
15.61
5z86N-5az4A:
21.03
5z86P-5az4A:
15.61
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.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.04A 5zcoA-5az4A:
undetectable
5zcoC-5az4A:
undetectable
5zcoP-5az4A:
undetectable		 5zcoA-5az4A:
21.03
5zcoC-5az4A:
15.61
5zcoP-5az4A:
15.61
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.06A 5zcoC-5az4A:
undetectable
5zcoN-5az4A:
undetectable
5zcoP-5az4A:
undetectable		 5zcoC-5az4A:
15.61
5zcoN-5az4A:
21.03
5zcoP-5az4A:
15.61
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.08A 5zcpA-5az4A:
undetectable
5zcpC-5az4A:
undetectable
5zcpP-5az4A:
undetectable		 5zcpA-5az4A:
21.03
5zcpC-5az4A:
15.61
5zcpP-5az4A:
15.61
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 239
HIS A 199
ASP A 235
THR A 502
 None
 1.07A 5zcpC-5az4A:
undetectable
5zcpN-5az4A:
undetectable
5zcpP-5az4A:
undetectable		 5zcpC-5az4A:
15.61
5zcpN-5az4A:
21.03
5zcpP-5az4A:
15.61
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.05A 5zcqA-5az4A:
undetectable
5zcqC-5az4A:
undetectable
5zcqP-5az4A:
undetectable		 5zcqA-5az4A:
21.03
5zcqC-5az4A:
15.61
5zcqP-5az4A:
15.61
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.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 6hwdV-5az4A:
undetectable
6hwdb-5az4A:
undetectable		 6hwdV-5az4A:
7.93
6hwdb-5az4A:
8.94
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.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		5 / 12 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.11A 6hwdH-5az4A:
undetectable
6hwdN-5az4A:
undetectable		 6hwdH-5az4A:
7.93
6hwdN-5az4A:
8.94
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 8 LEU A 620
HIS A 199
ASP A 235
THR A 502
 None
 0.86A 6nknC-5az4A:
undetectable
6nknN-5az4A:
undetectable
6nknP-5az4A:
undetectable		 6nknC-5az4A:
15.61
6nknN-5az4A:
21.03
6nknP-5az4A:
15.61
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 HIS A 199
ASP A 235
THR A 502
LEU A 239
 None
 1.14A 6nmfA-5az4A:
undetectable
6nmfC-5az4A:
undetectable
6nmfP-5az4A:
undetectable		 6nmfA-5az4A:
21.03
6nmfC-5az4A:
15.61
6nmfP-5az4A:
15.61
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN
(Campylobacter
jejuni) 		4 / 7 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.87A 6nmfA-5az4A:
undetectable
6nmfC-5az4A:
undetectable
6nmfP-5az4A:
undetectable		 6nmfA-5az4A:
21.03
6nmfC-5az4A:
15.61
6nmfP-5az4A:
15.61