SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zx1'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 7 LEU A 414
TYR A 412
HIS A 154
THR A 186
 None
 1.35A 1afsA-3zx1A:
undetectable		 1afsA-3zx1A:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 7 LEU A 414
TYR A 412
HIS A 154
THR A 186
 None
 1.35A 1afsB-3zx1A:
undetectable		 1afsB-3zx1A:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_A_DVAA8_0
(GRAMICIDIN A)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 4 VAL A 143
TRP A 178
TRP A 140
 None
CU  A 602 ( 4.9A)
None
 1.23A 1gmkA-3zx1A:
undetectable
1gmkB-3zx1A:
undetectable		 1gmkA-3zx1A:
5.08
1gmkB-3zx1A:
5.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 8 GLU A 242
LYS A 334
SER A 327
GLU A 339
 None
 1.18A 1knyA-3zx1A:
undetectable
1knyB-3zx1A:
undetectable		 1knyA-3zx1A:
19.42
1knyB-3zx1A:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.57A 1oe1A-3zx1A:
19.6		 1oe1A-3zx1A:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.56A 1oe2A-3zx1A:
undetectable		 1oe2A-3zx1A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 439
CYH A 495
PRO A 440
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
None
CU  A 601 (-3.3A)
 1.35A 1oe2A-3zx1A:
undetectable		 1oe2A-3zx1A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.59A 1oe3A-3zx1A:
19.8		 1oe3A-3zx1A:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
GLU A 501
HIS A 182
HIS A 444
 CU  A 603 ( 3.1A)
OXY  A 605 ( 4.3A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
 1.17A 1os2D-3zx1A:
undetectable		 1os2D-3zx1A:
14.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 8 ASP A 469
ASP A 290
HIS A 180
LEU A 498
 None
None
CU  A 602 ( 3.1A)
None
 0.86A 1pk2A-3zx1A:
undetectable		 1pk2A-3zx1A:
12.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
GLU A 501
HIS A 182
HIS A 444
 CU  A 603 ( 3.1A)
OXY  A 605 ( 4.3A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
 1.27A 1uttA-3zx1A:
undetectable		 1uttA-3zx1A:
14.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 THR A 137
GLU A 501
HIS A 141
 None
OXY  A 605 ( 4.3A)
CU  A 602 (-3.0A)
 0.57A 1xwfA-3zx1A:
undetectable		 1xwfA-3zx1A:
22.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 THR A 137
GLU A 501
HIS A 141
 None
OXY  A 605 ( 4.3A)
CU  A 602 (-3.0A)
 0.56A 1xwfB-3zx1A:
undetectable		 1xwfB-3zx1A:
22.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 THR A 137
GLU A 501
HIS A 141
 None
OXY  A 605 ( 4.3A)
CU  A 602 (-3.0A)
 0.57A 1xwfC-3zx1A:
undetectable		 1xwfC-3zx1A:
22.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 THR A 137
GLU A 501
HIS A 141
 None
OXY  A 605 ( 4.3A)
CU  A 602 (-3.0A)
 0.56A 1xwfD-3zx1A:
undetectable		 1xwfD-3zx1A:
22.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.19A 2fqdA-3zx1A:
44.8		 2fqdA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.13A 2fqeA-3zx1A:
44.8		 2fqeA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.29A 2fqeA-3zx1A:
44.8		 2fqeA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 139
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 1.36A 2fqeA-3zx1A:
44.8		 2fqeA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.83A 2fqeA-3zx1A:
44.8		 2fqeA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.24A 2fqeA-3zx1A:
44.8		 2fqeA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.12A 2fqfA-3zx1A:
44.6		 2fqfA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.29A 2fqfA-3zx1A:
44.6		 2fqfA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.81A 2fqfA-3zx1A:
44.6		 2fqfA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.30A 2fqfA-3zx1A:
44.6		 2fqfA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.12A 2fqgA-3zx1A:
44.8		 2fqgA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.31A 2fqgA-3zx1A:
44.8		 2fqgA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.81A 2fqgA-3zx1A:
44.8		 2fqgA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.34A 2fqgA-3zx1A:
44.8		 2fqgA-3zx1A:
29.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
GLU A 501
HIS A 182
HIS A 444
 CU  A 603 ( 3.1A)
OXY  A 605 ( 4.3A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
 1.35A 2ozrE-3zx1A:
undetectable		 2ozrE-3zx1A:
16.03
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 MET A 217
ILE A 138
SER A 309
HIS A 496
VAL A 191
 None
None
EDO  A1515 (-3.2A)
CU  A 602 ( 3.3A)
None
 1.33A 2pnjB-3zx1A:
undetectable		 2pnjB-3zx1A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 GLU A 168
PRO A 170
ILE A 169
GLY A 121
 None
 0.88A 2qeuA-3zx1A:
undetectable
2qeuC-3zx1A:
undetectable		 2qeuA-3zx1A:
16.49
2qeuC-3zx1A:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 7 LEU A  55
ASP A 224
ILE A 229
GLU A 244
 EDO  A1516 ( 4.6A)
None
None
None
 0.99A 2qqdA-3zx1A:
undetectable
2qqdE-3zx1A:
undetectable		 2qqdA-3zx1A:
6.82
2qqdE-3zx1A:
13.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 HIS A 383
MET A 335
MET A 404
 None
 1.23A 2vj1A-3zx1A:
undetectable		 2vj1A-3zx1A:
20.79
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 141
HIS A 139
HIS A 180
HIS A 442
 CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 602 ( 3.1A)
CU  A 604 ( 3.0A)
 1.12A 2wkoA-3zx1A:
undetectable		 2wkoA-3zx1A:
14.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.53A 2xxgA-3zx1A:
10.4		 2xxgA-3zx1A:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.57A 2xxgC-3zx1A:
10.3		 2xxgC-3zx1A:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 439
CYH A 495
PRO A 440
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
None
CU  A 601 (-3.3A)
 1.29A 2xxgC-3zx1A:
10.3		 2xxgC-3zx1A:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 11 HIS A 436
HIS A 500
HIS A 439
SER A 435
PRO A 307
 None
CU  A 601 (-3.1A)
CU  A 601 (-3.1A)
None
None
 1.16A 2zweA-3zx1A:
undetectable
2zweB-3zx1A:
undetectable		 2zweA-3zx1A:
18.82
2zweB-3zx1A:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 7 GLY A 292
GLY A 288
GLU A 312
GLU A 120
 None
 0.79A 3fpjB-3zx1A:
undetectable		 3fpjB-3zx1A:
20.93
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.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
GLU A 501
HIS A 182
HIS A 444
 CU  A 603 ( 3.1A)
OXY  A 605 ( 4.3A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
 1.22A 3lilA-3zx1A:
undetectable		 3lilA-3zx1A:
14.22
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 HIS A 494
HIS A 442
HIS A 444
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.85A 3mihA-3zx1A:
undetectable		 3mihA-3zx1A:
20.48
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.
3QPK_A_CUA601_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.33A 3qpkA-3zx1A:
27.9		 3qpkA-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA602_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 HIS A 182
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.46A 3qpkA-3zx1A:
27.9		 3qpkA-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA603_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.41A 3qpkA-3zx1A:
27.8		 3qpkA-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.31A 3qpkA-3zx1A:
27.9		 3qpkA-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.86A 3qpkA-3zx1A:
27.9		 3qpkA-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.27A 3qpkA-3zx1A:
27.9		 3qpkA-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB601_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.31A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 HIS A 182
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.43A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB603_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.36A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.23A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 139
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 1.32A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.83A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.32A 3qpkB-3zx1A:
28.0		 3qpkB-3zx1A:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 ILE A 315
LEU A 344
ILE A 256
ILE A 248
VAL A 246
 None
 0.91A 3w67B-3zx1A:
undetectable		 3w67B-3zx1A:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.13A 4ef3A-3zx1A:
44.4		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 141
HIS A 180
HIS A 442
HIS A 496
 CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
 0.27A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 444
HIS A 494
HIS A 139
HIS A 182
 CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
 0.70A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.32A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 141
HIS A 139
HIS A 494
HIS A 442
HIS A 444
 CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 1.30A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 442
HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.61A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 496
HIS A 442
HIS A 182
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 1.28A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.26A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 139
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 1.39A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.83A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.40A 4ef3A-3zx1A:
44.5		 4ef3A-3zx1A:
29.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 8 MET A 217
VAL A 246
VAL A 191
GLY A 194
 None
 0.90A 4mk4A-3zx1A:
undetectable		 4mk4A-3zx1A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QB9_E_PARE500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 PHE A 441
PHE A 448
ASP A 150
TYR A 177
GLY A 142
 None
 1.20A 4qb9E-3zx1A:
undetectable		 4qb9E-3zx1A:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 MET A 335
VAL A 337
GLU A 242
GLY A 240
SER A 188
 None
 1.08A 4xudA-3zx1A:
undetectable		 4xudA-3zx1A:
18.14
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 ARG A 416
ASP A 418
TYR A 412
 None
 0.76A 4yo9B-3zx1A:
undetectable		 4yo9B-3zx1A:
19.47
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.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 ASP A 290
HIS A 442
THR A 470
GLY A 142
THR A 446
 None
CU  A 604 ( 3.0A)
None
None
None
 1.20A 5hfjB-3zx1A:
undetectable		 5hfjB-3zx1A:
19.50
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.
5LSA_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 MET A 335
VAL A 337
GLU A 242
GLY A 240
SER A 188
 None
 1.15A 5lsaA-3zx1A:
undetectable		 5lsaA-3zx1A:
18.14
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.30A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 141
HIS A 139
HIS A 494
HIS A 442
HIS A 444
 CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 1.38A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 442
HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.56A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 494
HIS A 442
HIS A 182
HIS A 444
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
 1.42A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		6 / 6 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 442
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
 0.29A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 442
HIS A 444
HIS A 494
HIS A 139
HIS A 182
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
 0.66A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 494
HIS A 442
HIS A 444
HIS A 141
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
 1.38A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.18A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.78A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA504_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.17A 5mejA-3zx1A:
9.4		 5mejA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.31A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 442
HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.55A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 494
HIS A 442
HIS A 182
HIS A 444
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
 1.43A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		6 / 6 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 442
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
 0.29A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 442
HIS A 444
HIS A 494
HIS A 139
HIS A 182
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
 0.66A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 494
HIS A 442
HIS A 444
HIS A 141
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
 1.38A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.19A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.78A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.32A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA504_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mewA-3zx1A:
9.5		 5mewA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.32A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 442
HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.56A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 494
HIS A 442
HIS A 182
HIS A 444
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
 1.43A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		6 / 6 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 442
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
 0.30A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 442
HIS A 444
HIS A 494
HIS A 139
HIS A 182
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
 0.67A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 494
HIS A 442
HIS A 444
HIS A 141
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
 1.38A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.20A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.78A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.30A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA504_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mhuA-3zx1A:
9.7		 5mhuA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.32A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 442
HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.56A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA501_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 494
HIS A 442
HIS A 182
HIS A 444
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
 1.43A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		6 / 6 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 442
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 602 ( 3.3A)
 0.30A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 6 HIS A 442
HIS A 444
HIS A 139
HIS A 182
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
 0.73A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 6 HIS A 442
HIS A 494
HIS A 139
HIS A 182
 CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 ( 2.8A)
 0.28A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA502_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 6 HIS A 494
HIS A 442
HIS A 444
HIS A 141
HIS A 139
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
 1.39A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.20A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA503_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.29A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHV_A_CUA504_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mhvA-3zx1A:
31.9		 5mhvA-3zx1A:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHW_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.32A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.61A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.21A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.28A 5mhwA-3zx1A:
31.9		 5mhwA-3zx1A:
23.03
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.
5MHW_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mhwA-3zx1A:
32.0		 5mhwA-3zx1A:
23.03
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.
5MHX_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.32A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.84A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.21A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.27A 5mhxA-3zx1A:
14.3		 5mhxA-3zx1A:
23.03
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.
5MHX_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.15A 5mhxA-3zx1A:
9.5		 5mhxA-3zx1A:
23.03
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.
5MHY_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.33A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.21A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.26A 5mhyA-3zx1A:
14.3		 5mhyA-3zx1A:
23.03
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.
5MHY_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.15A 5mhyA-3zx1A:
9.5		 5mhyA-3zx1A:
23.03
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5mhzA-3zx1A:
32.0		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.61A 5mhzA-3zx1A:
32.0		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.34A 5mhzA-3zx1A:
31.9		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5mhzA-3zx1A:
31.9		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5mhzA-3zx1A:
31.9		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.80A 5mhzA-3zx1A:
31.9		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.26A 5mhzA-3zx1A:
31.9		 5mhzA-3zx1A:
23.03
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.
5MHZ_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.15A 5mhzA-3zx1A:
31.9		 5mhzA-3zx1A:
23.03
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.
5MI1_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.61A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.34A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.26A 5mi1A-3zx1A:
14.3		 5mi1A-3zx1A:
23.03
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.
5MI1_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mi1A-3zx1A:
9.5		 5mi1A-3zx1A:
23.03
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.
5MI2_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.34A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.84A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.25A 5mi2A-3zx1A:
14.4		 5mi2A-3zx1A:
23.03
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.
5MI2_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mi2A-3zx1A:
9.6		 5mi2A-3zx1A:
23.03
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.
5MIA_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.25A 5miaA-3zx1A:
14.3		 5miaA-3zx1A:
23.03
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.
5MIA_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.15A 5miaA-3zx1A:
8.9		 5miaA-3zx1A:
23.03
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.
5MIB_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.35A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.84A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.25A 5mibA-3zx1A:
31.9		 5mibA-3zx1A:
23.03
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.
5MIB_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5mibA-3zx1A:
31.8		 5mibA-3zx1A:
23.03
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.
5MIC_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.34A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.80A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.25A 5micA-3zx1A:
14.3		 5micA-3zx1A:
23.03
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.
5MIC_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5micA-3zx1A:
9.5		 5micA-3zx1A:
23.03
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.
5MID_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5midA-3zx1A:
31.9		 5midA-3zx1A:
23.03
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.
5MID_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5midA-3zx1A:
31.9		 5midA-3zx1A:
23.03
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.
5MID_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5midA-3zx1A:
31.9		 5midA-3zx1A:
23.03
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.
5MID_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5midA-3zx1A:
31.9		 5midA-3zx1A:
23.03
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.
5MID_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5midA-3zx1A:
31.8		 5midA-3zx1A:
23.03
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.
5MID_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5midA-3zx1A:
31.8		 5midA-3zx1A:
23.03
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.
5MID_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.24A 5midA-3zx1A:
31.8		 5midA-3zx1A:
23.03
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.
5MID_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.16A 5midA-3zx1A:
31.9		 5midA-3zx1A:
23.03
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.
5MIE_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 182
HIS A 442
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.34A 5mieA-3zx1A:
31.9		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 496
HIS A 139
HIS A 141
HIS A 180
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 3.1A)
 0.62A 5mieA-3zx1A:
31.9		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.33A 5mieA-3zx1A:
32.0		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.85A 5mieA-3zx1A:
32.0		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5mieA-3zx1A:
32.0		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5mieA-3zx1A:
32.0		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.25A 5mieA-3zx1A:
32.0		 5mieA-3zx1A:
23.03
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.
5MIE_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.15A 5mieA-3zx1A:
31.9		 5mieA-3zx1A:
23.03
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.
5MIG_A_CUA601_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		3 / 3 HIS A 182
HIS A 444
HIS A 494
 CU  A 603 ( 2.8A)
CU  A 603 (-3.1A)
CU  A 603 ( 3.1A)
 0.35A 5migA-3zx1A:
14.3		 5migA-3zx1A:
23.03
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.
5MIG_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 5 HIS A 139
HIS A 141
TRP A 178
HIS A 180
HIS A 496
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 602 ( 4.9A)
CU  A 602 ( 3.1A)
CU  A 602 ( 3.3A)
 0.34A 5migA-3zx1A:
14.3		 5migA-3zx1A:
23.03
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.
5MIG_A_CUA602_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 5 HIS A 496
HIS A 442
HIS A 494
HIS A 444
 CU  A 602 ( 3.3A)
CU  A 604 ( 3.0A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.1A)
 0.84A 5migA-3zx1A:
14.3		 5migA-3zx1A:
23.03
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.
5MIG_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 139
HIS A 141
HIS A 442
HIS A 444
 CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
 0.22A 5migA-3zx1A:
14.3		 5migA-3zx1A:
23.03
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.
5MIG_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 442
HIS A 444
HIS A 139
HIS A 141
 CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 604 ( 3.0A)
CU  A 602 (-3.0A)
 0.79A 5migA-3zx1A:
14.3		 5migA-3zx1A:
23.03
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.
5MIG_A_CUA603_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 494
HIS A 442
HIS A 444
HIS A 182
 CU  A 603 ( 3.1A)
CU  A 604 ( 3.0A)
CU  A 603 (-3.1A)
CU  A 603 ( 2.8A)
 1.25A 5migA-3zx1A:
14.3		 5migA-3zx1A:
23.03
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.
5MIG_A_CUA604_0
(LACCASE 2)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 4 HIS A 439
CYH A 495
ILE A 497
HIS A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 3.9A)
CU  A 601 (-3.1A)
 0.15A 5migA-3zx1A:
9.5		 5migA-3zx1A:
23.03
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.
5VLM_F_CVIF301_0
(REGULATORY PROTEIN
TETR)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 12 ALA A 402
GLY A 504
SER A 411
LEU A 406
TYR A 493
 None
 1.32A 5vlmF-3zx1A:
undetectable		 5vlmF-3zx1A:
16.63
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.
5XOO_A_ADNA506_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 6 LEU A 216
LYS A 212
GLU A 262
LEU A 258
 None
 0.88A 5xooA-3zx1A:
undetectable		 5xooA-3zx1A:
12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 11 HIS A 436
HIS A 500
HIS A 439
SER A 435
PRO A 307
 None
CU  A 601 (-3.1A)
CU  A 601 (-3.1A)
None
None
 1.15A 5z0gA-3zx1A:
undetectable
5z0gB-3zx1A:
undetectable		 5z0gA-3zx1A:
12.11
5z0gB-3zx1A:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 11 HIS A 436
HIS A 500
HIS A 439
SER A 435
PRO A 307
 None
CU  A 601 (-3.1A)
CU  A 601 (-3.1A)
None
None
 1.17A 5z0hA-3zx1A:
undetectable
5z0hB-3zx1A:
undetectable		 5z0hA-3zx1A:
12.11
5z0hB-3zx1A:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		5 / 11 HIS A 436
HIS A 500
HIS A 439
SER A 435
PRO A 307
 None
CU  A 601 (-3.1A)
CU  A 601 (-3.1A)
None
None
 1.16A 5z0iA-3zx1A:
undetectable
5z0iB-3zx1A:
undetectable		 5z0iA-3zx1A:
12.11
5z0iB-3zx1A:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 3zx1 OXIDOREDUCTASE,
PUTATIVE
(Campylobacter
jejuni) 		4 / 8 ASP A 150
ARG A 491
GLU A 501
VAL A 191
 None
None
OXY  A 605 ( 4.3A)
None
 1.14A 6fbvD-3zx1A:
undetectable		 6fbvD-3zx1A:
16.93