SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2nrh'

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.
1GTN_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.08A 1gtnB-2nrhA:
undetectable
1gtnC-2nrhA:
undetectable		 1gtnB-2nrhA:
18.14
1gtnC-2nrhA:
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.08A 1gtnH-2nrhA:
undetectable
1gtnI-2nrhA:
undetectable		 1gtnH-2nrhA:
18.14
1gtnI-2nrhA:
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.
1GTN_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 11 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.09A 1gtnM-2nrhA:
undetectable
1gtnN-2nrhA:
undetectable		 1gtnM-2nrhA:
18.14
1gtnN-2nrhA:
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.
1GTN_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.04A 1gtnU-2nrhA:
undetectable
1gtnV-2nrhA:
undetectable		 1gtnU-2nrhA:
18.14
1gtnV-2nrhA:
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.
1UTD_T_TRPT81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.06A 1utdT-2nrhA:
undetectable
1utdU-2nrhA:
undetectable		 1utdT-2nrhA:
18.14
1utdU-2nrhA:
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.
2F9W_A_PAUA6001_0
(PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		8 / 11 ASN A   8
VAL A  41
TYR A  68
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.69A 2f9wA-2nrhA:
18.2
2f9wB-2nrhA:
18.3		 2f9wA-2nrhA:
22.22
2f9wB-2nrhA:
22.22
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.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		6 / 8 TYR A  68
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.56A 2f9wA-2nrhA:
18.2
2f9wB-2nrhA:
18.3		 2f9wA-2nrhA:
22.22
2f9wB-2nrhA:
22.22
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.
3BEX_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		6 / 10 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
 None
 0.45A 3bexA-2nrhA:
18.2
3bexB-2nrhA:
18.2		 3bexA-2nrhA:
23.79
3bexB-2nrhA:
23.79
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.
3BEX_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		6 / 9 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
 None
 0.47A 3bexA-2nrhA:
18.2
3bexB-2nrhA:
18.2		 3bexA-2nrhA:
23.79
3bexB-2nrhA:
23.79
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.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.48A 3bexC-2nrhA:
18.2
3bexD-2nrhA:
18.2		 3bexC-2nrhA:
23.79
3bexD-2nrhA:
23.79
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.
3BEX_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 10 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.45A 3bexC-2nrhA:
18.2
3bexD-2nrhA:
18.2		 3bexC-2nrhA:
23.79
3bexD-2nrhA:
23.79
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.
3BEX_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 10 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.46A 3bexE-2nrhA:
8.4
3bexF-2nrhA:
18.2		 3bexE-2nrhA:
23.79
3bexF-2nrhA:
23.79
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.47A 3bexE-2nrhA:
8.4
3bexF-2nrhA:
18.2		 3bexE-2nrhA:
23.79
3bexF-2nrhA:
23.79
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.54A 3bf1A-2nrhA:
18.1
3bf1B-2nrhA:
18.2		 3bf1A-2nrhA:
23.79
3bf1B-2nrhA:
23.79
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 12 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.55A 3bf1A-2nrhA:
18.1
3bf1B-2nrhA:
18.2		 3bf1A-2nrhA:
23.79
3bf1B-2nrhA:
23.79
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.48A 3bf1C-2nrhA:
9.5
3bf1D-2nrhA:
18.1		 3bf1C-2nrhA:
23.79
3bf1D-2nrhA:
23.79
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.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.44A 3bf1C-2nrhA:
12.9
3bf1D-2nrhA:
18.1		 3bf1C-2nrhA:
23.79
3bf1D-2nrhA:
23.79
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.46A 3bf1E-2nrhA:
11.2
3bf1F-2nrhA:
7.6		 3bf1E-2nrhA:
23.79
3bf1F-2nrhA:
23.79
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		7 / 11 ASN A   8
VAL A  41
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.47A 3bf1E-2nrhA:
11.2
3bf1F-2nrhA:
7.6		 3bf1E-2nrhA:
23.79
3bf1F-2nrhA:
23.79
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		4 / 5 ILE A  73
PHE A  27
PHE A  55
TYR A  38
 None
 1.37A 3em0A-2nrhA:
undetectable		 3em0A-2nrhA:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		3 / 3 TYR A 188
TYR A  19
GLY A 173
 None
 0.75A 3eteB-2nrhA:
undetectable
3eteD-2nrhA:
undetectable
3eteF-2nrhA:
undetectable		 3eteB-2nrhA:
17.91
3eteD-2nrhA:
17.91
3eteF-2nrhA:
17.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ID5_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 11 GLY A 107
THR A  66
ALA A 163
ASP A  97
ILE A  96
 None
 1.29A 3id5B-2nrhA:
undetectable		 3id5B-2nrhA:
24.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ID5_F_SAMF301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 11 GLY A 107
THR A  66
ALA A 163
ASP A  97
ILE A  96
 None
 1.30A 3id5F-2nrhA:
undetectable		 3id5F-2nrhA:
24.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUE_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		3 / 3 TYR A  80
LEU A 169
LYS A 168
 None
 0.75A 3sueD-2nrhA:
undetectable		 3sueD-2nrhA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		4 / 4 SER A   9
ASP A  89
ASP A  97
ALA A  93
 SO4  A 218 (-4.5A)
None
None
None
 1.31A 3uj6A-2nrhA:
undetectable		 3uj6A-2nrhA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		3 / 3 SER A   9
ASP A  89
ASP A  97
 SO4  A 218 (-4.5A)
None
None
 0.81A 3uj7A-2nrhA:
undetectable		 3uj7A-2nrhA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		3 / 3 SER A   9
ASP A  89
ASP A  97
 SO4  A 218 (-4.5A)
None
None
 0.83A 4mwzA-2nrhA:
undetectable		 4mwzA-2nrhA:
24.19
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.
4O5F_A_PAUA301_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		9 / 12 ASN A   8
VAL A  41
TYR A  68
LEU A  71
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.57A 4o5fA-2nrhA:
17.1
4o5fB-2nrhA:
17.3		 4o5fA-2nrhA:
20.74
4o5fB-2nrhA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		9 / 12 ASN A   8
VAL A  41
TYR A  68
LEU A  71
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.62A 4o5fA-2nrhA:
17.1
4o5fB-2nrhA:
17.3		 4o5fA-2nrhA:
20.74
4o5fB-2nrhA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B8H_A_PAUA302_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		9 / 12 ASN A   8
VAL A  41
TYR A  68
LEU A  71
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.61A 5b8hA-2nrhA:
8.6
5b8hB-2nrhA:
17.9		 5b8hA-2nrhA:
21.62
5b8hB-2nrhA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		9 / 12 ASN A   8
VAL A  41
TYR A  68
LEU A  71
GLY A  72
ASP A  74
ARG A  75
THR A  95
ILE A 109
 None
 0.61A 5b8hA-2nrhA:
7.5
5b8hB-2nrhA:
17.9		 5b8hA-2nrhA:
21.62
5b8hB-2nrhA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eeuF-2nrhA:
undetectable
5eeuG-2nrhA:
undetectable		 5eeuF-2nrhA:
18.14
5eeuG-2nrhA:
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.
5EEU_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 12 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.06A 5eeuI-2nrhA:
undetectable
5eeuJ-2nrhA:
undetectable		 5eeuI-2nrhA:
18.14
5eeuJ-2nrhA:
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.
5EEU_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.06A 5eeuO-2nrhA:
undetectable
5eeuP-2nrhA:
undetectable		 5eeuO-2nrhA:
18.14
5eeuP-2nrhA:
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.
5EEU_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.09A 5eeuQ-2nrhA:
undetectable
5eeuR-2nrhA:
undetectable		 5eeuQ-2nrhA:
18.14
5eeuR-2nrhA:
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.
5EEV_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eevF-2nrhA:
undetectable
5eevG-2nrhA:
undetectable		 5eevF-2nrhA:
18.14
5eevG-2nrhA:
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.
5EEV_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 12 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eevI-2nrhA:
undetectable
5eevJ-2nrhA:
undetectable		 5eevI-2nrhA:
18.14
5eevJ-2nrhA:
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.
5EEV_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.06A 5eevO-2nrhA:
undetectable
5eevP-2nrhA:
undetectable		 5eevO-2nrhA:
18.14
5eevP-2nrhA:
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.
5EEV_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.09A 5eevQ-2nrhA:
undetectable
5eevR-2nrhA:
undetectable		 5eevQ-2nrhA:
18.14
5eevR-2nrhA:
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.
5EEW_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eewF-2nrhA:
undetectable
5eewG-2nrhA:
undetectable		 5eewF-2nrhA:
18.14
5eewG-2nrhA:
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.
5EEW_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 12 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eewI-2nrhA:
undetectable
5eewJ-2nrhA:
undetectable		 5eewI-2nrhA:
18.14
5eewJ-2nrhA:
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.
5EEW_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.06A 5eewO-2nrhA:
undetectable
5eewP-2nrhA:
undetectable		 5eewO-2nrhA:
18.14
5eewP-2nrhA:
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.
5EEW_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.09A 5eewQ-2nrhA:
undetectable
5eewR-2nrhA:
undetectable		 5eewQ-2nrhA:
18.14
5eewR-2nrhA:
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.
5EEX_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eexF-2nrhA:
undetectable
5eexG-2nrhA:
undetectable		 5eexF-2nrhA:
18.14
5eexG-2nrhA:
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.
5EEX_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.06A 5eexO-2nrhA:
undetectable
5eexP-2nrhA:
undetectable		 5eexO-2nrhA:
18.14
5eexP-2nrhA:
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.
5EEY_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5eeyF-2nrhA:
undetectable
5eeyG-2nrhA:
undetectable		 5eeyF-2nrhA:
18.14
5eeyG-2nrhA:
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.
5EEY_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.07A 5eeyO-2nrhA:
undetectable
5eeyP-2nrhA:
undetectable		 5eeyO-2nrhA:
18.14
5eeyP-2nrhA:
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.
5EEZ_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.06A 5eezF-2nrhA:
undetectable
5eezG-2nrhA:
undetectable		 5eezF-2nrhA:
18.14
5eezG-2nrhA:
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.
5EEZ_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.07A 5eezO-2nrhA:
undetectable
5eezP-2nrhA:
undetectable		 5eezO-2nrhA:
18.14
5eezP-2nrhA:
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.
5EF0_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.05A 5ef0F-2nrhA:
undetectable
5ef0G-2nrhA:
undetectable		 5ef0F-2nrhA:
18.14
5ef0G-2nrhA:
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.
5EF0_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.07A 5ef0O-2nrhA:
undetectable
5ef0P-2nrhA:
undetectable		 5ef0O-2nrhA:
18.14
5ef0P-2nrhA:
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.
5EF1_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.06A 5ef1F-2nrhA:
undetectable
5ef1G-2nrhA:
undetectable		 5ef1F-2nrhA:
18.14
5ef1G-2nrhA:
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.
5EF1_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.07A 5ef1O-2nrhA:
undetectable
5ef1P-2nrhA:
undetectable		 5ef1O-2nrhA:
18.14
5ef1P-2nrhA:
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.
5EF2_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.06A 5ef2F-2nrhA:
undetectable
5ef2G-2nrhA:
undetectable		 5ef2F-2nrhA:
18.14
5ef2G-2nrhA:
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.
5EF2_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.07A 5ef2O-2nrhA:
undetectable
5ef2P-2nrhA:
undetectable		 5ef2O-2nrhA:
18.14
5ef2P-2nrhA:
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.
5EF3_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 THR A  95
ALA A  78
GLY A  72
ALA A  77
ILE A  73
 None
 1.06A 5ef3F-2nrhA:
undetectable
5ef3G-2nrhA:
undetectable		 5ef3F-2nrhA:
18.14
5ef3G-2nrhA:
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.
5EF3_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY
(Campylobacter
jejuni) 		5 / 10 GLY A  72
ALA A  77
ILE A  73
THR A  95
ALA A  78
 None
 1.07A 5ef3O-2nrhA:
undetectable
5ef3P-2nrhA:
undetectable		 5ef3O-2nrhA:
18.14
5ef3P-2nrhA:
18.14