SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4le5'

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.
1E3V_A_DXCA801_0
(STEROID
DELTA-ISOMERASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 12 TYR A 177
TYR A 266
GLY A 264
VAL A 173
ALA A 136
 None
 1.42A 1e3vA-4le5A:
undetectable		 1e3vA-4le5A:
16.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 8 SER A 220
THR A 193
MET A 214
LEU A 150
 None
 1.07A 1lhvA-4le5A:
undetectable		 1lhvA-4le5A:
15.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		7 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
THR A 239
ASP A 250
 None
 0.94A 1p7lC-4le5A:
49.7		 1p7lC-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.57A 1p7lD-4le5A:
49.8		 1p7lD-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.58A 1p7lC-4le5A:
49.7		 1p7lC-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		7 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
THR A 239
ASP A 250
 None
 0.94A 1p7lD-4le5A:
49.8		 1p7lD-4le5A:
40.47
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.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 6 TYR A 177
TYR A   2
GLU A 135
PRO A 141
 None
 1.29A 1q13A-4le5A:
undetectable		 1q13A-4le5A:
23.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.68A 1rg9A-4le5A:
49.7		 1rg9A-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
SER A 197
THR A 239
ASP A 250
 None
 0.86A 1rg9A-4le5A:
49.7		 1rg9A-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.57A 1rg9B-4le5A:
49.8		 1rg9B-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.57A 1rg9A-4le5A:
49.7		 1rg9A-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.66A 1rg9B-4le5A:
49.8		 1rg9B-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
SER A 197
THR A 239
ASP A 250
 None
 0.86A 1rg9B-4le5A:
49.8		 1rg9B-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.67A 1rg9C-4le5A:
49.8		 1rg9C-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
SER A 197
THR A 239
ASP A 250
 None
 0.87A 1rg9C-4le5A:
49.8		 1rg9C-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.55A 1rg9D-4le5A:
49.7		 1rg9D-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.57A 1rg9C-4le5A:
49.8		 1rg9C-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.67A 1rg9D-4le5A:
49.7		 1rg9D-4le5A:
40.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
SER A 197
THR A 239
ASP A 250
 None
 0.88A 1rg9D-4le5A:
49.7		 1rg9D-4le5A:
40.47
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 6 ASP A 371
ARG A 375
ASP A 152
ASP A 382
 None
 1.18A 2j2pE-4le5A:
undetectable
2j2pF-4le5A:
undetectable		 2j2pE-4le5A:
18.62
2j2pF-4le5A:
18.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.66A 2obvA-4le5A:
49.5		 2obvA-4le5A:
37.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.67A 2p02A-4le5A:
49.4		 2p02A-4le5A:
38.48
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.
3UA5_B_06XB501_1
(CYTOCHROME P450 2B6)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 7 ILE A 217
ILE A 191
SER A 197
GLU A   7
 None
 0.78A 3ua5B-4le5A:
undetectable		 3ua5B-4le5A:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 8 LEU A  69
VAL A 100
VAL A  49
LEU A  61
 None
 1.03A 3v81C-4le5A:
undetectable		 3v81C-4le5A:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EM0_B_KANB302_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 11 TYR A 288
LEU A 359
LEU A  30
VAL A 372
GLN A 377
 None
 1.31A 4em0B-4le5A:
0.0		 4em0B-4le5A:
17.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IAR_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 7 ILE A  20
VAL A   9
SER A 275
ASP A 250
 None
 1.39A 4iarA-4le5A:
undetectable		 4iarA-4le5A:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.69A 4k0bB-4le5A:
25.6		 4k0bB-4le5A:
25.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.49A 4kttA-4le5A:
46.4		 4kttA-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.58A 4kttC-4le5A:
46.2		 4kttC-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.45A 4kttD-4le5A:
49.4		 4kttD-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_A_ADNA403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 12 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.48A 4ktvA-4le5A:
46.5
4ktvB-4le5A:
49.2		 4ktvA-4le5A:
38.48
4ktvB-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_C_ADNC403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 11 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.46A 4ktvC-4le5A:
46.4
4ktvD-4le5A:
48.8		 4ktvC-4le5A:
38.48
4ktvD-4le5A:
38.48
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.63A 4l7iB-4le5A:
25.7		 4l7iB-4le5A:
25.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.59A 4ndnA-4le5A:
28.1		 4ndnA-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 8 ALA A  39
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.42A 4ndnB-4le5A:
49.4		 4ndnB-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
ILE A 314
 None
 0.53A 4ndnB-4le5A:
49.4		 4ndnB-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 7 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.58A 4ndnC-4le5A:
46.7		 4ndnC-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.47A 4ndnD-4le5A:
49.5		 4ndnD-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 7 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.59A 4odjA-4le5A:
50.0		 4odjA-4le5A:
35.06
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 8 LEU A  69
VAL A 100
VAL A  49
LEU A  61
 None
 1.04A 4q0bA-4le5A:
undetectable		 4q0bA-4le5A:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XT8_A_TMQA302_1
(RV2671)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 12 ILE A 144
SER A   6
ALA A 147
TYR A 177
GLU A 135
 None
 1.24A 4xt8A-4le5A:
undetectable		 4xt8A-4le5A:
20.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.66A 5a1iA-4le5A:
49.4		 5a1iA-4le5A:
38.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 7 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.64A 5a1iA-4le5A:
49.4		 5a1iA-4le5A:
38.48
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.
5BS8_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 7 ALA A 289
ASP A 278
ARG A  37
GLY A 123
 None
 0.92A 5bs8A-4le5A:
0.7
5bs8B-4le5A:
undetectable
5bs8C-4le5A:
0.8		 5bs8A-4le5A:
22.92
5bs8B-4le5A:
21.90
5bs8C-4le5A:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 12 HIS A 245
HIS A  84
PHE A  85
ASP A  80
GLY A  81
 None
 1.28A 5eenA-4le5A:
undetectable		 5eenA-4le5A:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ERG_B_SAMB401_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		4 / 7 GLY A 290
GLY A 286
SER A 285
PHE A 129
 None
 0.70A 5ergB-4le5A:
undetectable		 5ergB-4le5A:
23.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_A_X2NA590_2
(CYP51 VARIANT1)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		3 / 3 PRO A 319
ILE A 269
SER A 347
 None
 0.66A 5fsaA-4le5A:
undetectable		 5fsaA-4le5A:
22.50
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.
5H2U_A_1N1A501_2
(PROTEIN-TYROSINE
KINASE 6)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		3 / 3 ILE A 307
MET A 343
ASP A 335
 None
 0.67A 5h2uA-4le5A:
undetectable		 5h2uA-4le5A:
20.47
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		3 / 3 CYH A  17
LYS A  16
HIS A  13
 None
 1.26A 5js5A-4le5A:
undetectable		 5js5A-4le5A:
14.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 ALA A  39
GLU A  54
GLN A 105
ASP A 124
LYS A 281
ILE A 314
 None
 0.47A 5t8sA-4le5A:
51.1		 5t8sA-4le5A:
39.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		7 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
THR A 239
ASP A 250
 None
 0.88A 5t8sB-4le5A:
50.6		 5t8sB-4le5A:
39.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 7 ALA A  39
GLU A  54
ASP A 124
LYS A 281
ILE A 314
 None
 0.37A 6fbnA-4le5A:
49.0		 6fbnA-4le5A:
38.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.71A 6fbnB-4le5A:
46.0		 6fbnB-4le5A:
38.24
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.66A 6fboA-4le5A:
49.6		 6fboA-4le5A:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBP_B_ADNB404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 12 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.70A 6fbpA-4le5A:
49.7
6fbpB-4le5A:
46.9		 6fbpA-4le5A:
10.27
6fbpB-4le5A:
10.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.65A 6fcbA-4le5A:
49.3		 6fcbA-4le5A:
38.24
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		6 / 8 HIS A  13
PRO A  14
ASP A 168
LYS A 170
SER A 197
ASP A 250
 None
 0.66A 6fcdA-4le5A:
49.3		 6fcdA-4le5A:
10.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4le5 S-ADENOSYLMETHIONINE
SYNTHETASE
(Campylobacter
jejuni) 		5 / 7 HIS A  13
PRO A  14
ASP A 168
LYS A 170
ASP A 250
 None
 0.66A 6g6rA-4le5A:
49.5		 6g6rA-4le5A:
38.48