SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1k7j'

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.
1C9S_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.49A 1c9sL-1k7jA:
0.0
1c9sM-1k7jA:
0.0		 1c9sL-1k7jA:
18.93
1c9sM-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.50A 1c9sM-1k7jA:
0.0
1c9sN-1k7jA:
0.0		 1c9sM-1k7jA:
18.93
1c9sN-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 1c9sO-1k7jA:
0.0
1c9sP-1k7jA:
0.0		 1c9sO-1k7jA:
18.93
1c9sP-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.47A 1gtfO-1k7jA:
0.0
1gtfP-1k7jA:
0.0		 1gtfO-1k7jA:
18.93
1gtfP-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 1gtnR-1k7jA:
0.0
1gtnS-1k7jA:
undetectable		 1gtnR-1k7jA:
18.93
1gtnS-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.44A 1gtnS-1k7jA:
undetectable
1gtnT-1k7jA:
0.0		 1gtnS-1k7jA:
18.93
1gtnT-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N4F_A_ASRA141_0
(LYSOZYME C)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 6 GLY A 200
THR A 182
PRO A 181
SER A  36
 None
 0.83A 1n4fA-1k7jA:
undetectable		 1n4fA-1k7jA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 12 PRO A 139
GLY A  95
LEU A 111
VAL A 107
LEU A  75
 None
 1.22A 1r30A-1k7jA:
undetectable		 1r30A-1k7jA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 12 ALA A  85
LEU A  75
THR A 118
ILE A 119
ILE A 100
 None
 1.14A 1re7A-1k7jA:
undetectable		 1re7A-1k7jA:
23.08
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.
2BDM_A_TMIA502_1
(CYTOCHROME P450 2B4)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 12 LEU A 136
LEU A 133
LEU A  67
THR A  66
LEU A 141
 None
None
None
SO4  A 207 (-4.7A)
None
 0.97A 2bdmA-1k7jA:
0.0		 2bdmA-1k7jA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 4 VAL A 184
LEU A 141
ILE A  53
LEU A  59
 None
 0.96A 2byoA-1k7jA:
0.0		 2byoA-1k7jA:
24.79
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.
2COI_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 TYR A  32
MET A  68
THR A 143
ALA A  39
VAL A  24
 None
None
SO4  A 207 (-4.5A)
None
None
 1.47A 2coiA-1k7jA:
undetectable
2coiB-1k7jA:
undetectable		 2coiA-1k7jA:
18.25
2coiB-1k7jA:
18.25
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.
2COI_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 VAL A  24
TYR A  32
MET A  68
THR A 143
ALA A  39
 None
None
None
SO4  A 207 (-4.5A)
None
 1.48A 2coiA-1k7jA:
undetectable
2coiB-1k7jA:
undetectable		 2coiA-1k7jA:
18.25
2coiB-1k7jA:
18.25
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 5 LEU A 187
LEU A 101
LEU A  67
MET A  89
 None
 0.97A 2oaxF-1k7jA:
0.0		 2oaxF-1k7jA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OUZ_A_C3DA999_0
(ESTROGEN RECEPTOR)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 12 LEU A 101
THR A 118
LEU A 111
LEU A  67
LEU A  75
 None
 1.07A 2ouzA-1k7jA:
0.0		 2ouzA-1k7jA:
20.14
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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 7 THR A 118
VAL A 195
ASP A 186
VAL A 184
 None
 0.94A 2qbnA-1k7jA:
undetectable		 2qbnA-1k7jA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXI_B_CAMB423_0
(CYTOCHROME P450)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 11 THR A 118
THR A  98
VAL A 195
ASP A 186
VAL A 184
 None
SO4  A 207 ( 4.9A)
None
None
None
 1.07A 3lxiB-1k7jA:
undetectable		 3lxiB-1k7jA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 THR A 118
THR A  98
VAL A 195
ASP A 186
VAL A 184
 None
SO4  A 207 ( 4.9A)
None
None
None
 1.12A 4c9nB-1k7jA:
0.0		 4c9nB-1k7jA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 7 THR A  98
VAL A 195
ASP A 186
VAL A 184
 SO4  A 207 ( 4.9A)
None
None
None
 0.79A 4cp4A-1k7jA:
undetectable		 4cp4A-1k7jA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB6_C_VLBC503_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 12 VAL A  24
ASP A 169
ILE A 171
VAL A 168
ILE A  56
 None
 1.21A 4eb6B-1k7jA:
undetectable
4eb6C-1k7jA:
undetectable		 4eb6B-1k7jA:
18.16
4eb6C-1k7jA:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EK1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 THR A 118
THR A  98
VAL A 195
ASP A 186
VAL A 184
 None
SO4  A 207 ( 4.9A)
None
None
None
 1.12A 4ek1B-1k7jA:
undetectable		 4ek1B-1k7jA:
19.81
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.
4LNX_A_T44A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 6 SER A 144
VAL A 184
THR A 183
ARG A 196
 SO4  A 207 (-2.6A)
None
None
SO4  A 207 (-3.1A)
 1.36A 4lnxA-1k7jA:
0.0		 4lnxA-1k7jA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MM5_A_SREA603_1
(TRANSPORTER)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 ASP A 156
ALA A  39
GLY A 175
SER A 155
GLY A  37
 None
 1.19A 4mm5A-1k7jA:
undetectable		 4mm5A-1k7jA:
17.00
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.
4PEV_B_ADNB501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		3 / 3 PRO A  60
LEU A  59
GLN A 113
 None
 0.54A 4pevB-1k7jA:
undetectable		 4pevB-1k7jA:
17.43
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.
4XNX_A_41XA707_1
(TRANSPORTER)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 11 ASP A 156
ALA A  39
GLY A 174
SER A 155
GLY A  37
 None
 1.24A 4xnxA-1k7jA:
undetectable		 4xnxA-1k7jA:
17.61
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 7 GLY A  27
GLY A  28
ALA A  49
ILE A  30
 None
 0.66A 4yjiA-1k7jA:
0.0		 4yjiA-1k7jA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.49A 5eeuN-1k7jA:
undetectable
5eeuO-1k7jA:
0.0		 5eeuN-1k7jA:
18.93
5eeuO-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eevN-1k7jA:
undetectable
5eevO-1k7jA:
0.0		 5eevN-1k7jA:
18.93
5eevO-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eewN-1k7jA:
0.0
5eewO-1k7jA:
0.0		 5eewN-1k7jA:
18.93
5eewO-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.47A 5eewT-1k7jA:
undetectable
5eewU-1k7jA:
0.0		 5eewT-1k7jA:
18.93
5eewU-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eexN-1k7jA:
undetectable
5eexO-1k7jA:
undetectable		 5eexN-1k7jA:
18.93
5eexO-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eexQ-1k7jA:
undetectable
5eexR-1k7jA:
undetectable		 5eexQ-1k7jA:
18.93
5eexR-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.47A 5eexT-1k7jA:
undetectable
5eexU-1k7jA:
0.0		 5eexT-1k7jA:
18.93
5eexU-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eeyN-1k7jA:
undetectable
5eeyO-1k7jA:
undetectable		 5eeyN-1k7jA:
18.93
5eeyO-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eeyQ-1k7jA:
0.0
5eeyR-1k7jA:
0.0		 5eeyQ-1k7jA:
18.93
5eeyR-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.47A 5eeyT-1k7jA:
0.0
5eeyU-1k7jA:
undetectable		 5eeyT-1k7jA:
18.93
5eeyU-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.49A 5eezN-1k7jA:
0.0
5eezO-1k7jA:
undetectable		 5eezN-1k7jA:
18.93
5eezO-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5eezQ-1k7jA:
0.0
5eezR-1k7jA:
0.0		 5eezQ-1k7jA:
18.93
5eezR-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5ef0N-1k7jA:
0.0
5ef0O-1k7jA:
undetectable		 5ef0N-1k7jA:
18.93
5ef0O-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5ef0Q-1k7jA:
0.0
5ef0R-1k7jA:
0.0		 5ef0Q-1k7jA:
18.93
5ef0R-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.47A 5ef0T-1k7jA:
undetectable
5ef0U-1k7jA:
undetectable		 5ef0T-1k7jA:
18.93
5ef0U-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.49A 5ef1N-1k7jA:
undetectable
5ef1O-1k7jA:
undetectable		 5ef1N-1k7jA:
18.93
5ef1O-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5ef1Q-1k7jA:
0.0
5ef1R-1k7jA:
0.0		 5ef1Q-1k7jA:
18.93
5ef1R-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5ef2N-1k7jA:
undetectable
5ef2O-1k7jA:
0.0		 5ef2N-1k7jA:
18.93
5ef2O-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5ef2Q-1k7jA:
0.0
5ef2R-1k7jA:
0.0		 5ef2Q-1k7jA:
18.93
5ef2R-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.49A 5ef3N-1k7jA:
undetectable
5ef3O-1k7jA:
undetectable		 5ef3N-1k7jA:
18.93
5ef3O-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.48A 5ef3Q-1k7jA:
0.0
5ef3R-1k7jA:
0.0		 5ef3Q-1k7jA:
18.93
5ef3R-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 GLY A 120
THR A 182
THR A  98
ILE A 100
SER A 144
 None
None
SO4  A 207 ( 4.9A)
None
SO4  A 207 (-2.6A)
 1.47A 5ef3T-1k7jA:
0.0
5ef3U-1k7jA:
0.0		 5ef3T-1k7jA:
18.93
5ef3U-1k7jA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 ASP A 156
ALA A  39
GLY A 174
SER A 155
GLY A  37
 None
 1.15A 5i6xA-1k7jA:
0.0		 5i6xA-1k7jA:
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.
5JWA_H_ACTH614_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 6 ILE A 160
VAL A 168
VAL A  31
SER A   2
 None
 1.00A 5jwaH-1k7jA:
undetectable		 5jwaH-1k7jA:
18.27
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.
5MZR_C_PFLC409_1
(PROTON-GATED ION
CHANNEL)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 10 TYR A  32
ILE A  30
ILE A 172
VAL A  24
ILE A  17
 None
 1.26A 5mzrC-1k7jA:
0.0		 5mzrC-1k7jA:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MZR_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		5 / 9 TYR A  32
ILE A  30
ILE A 172
VAL A  24
ILE A  17
 None
 1.28A 5mzrD-1k7jA:
0.0		 5mzrD-1k7jA:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 4 GLU A 154
THR A 153
THR A  66
LEU A  59
 None
None
SO4  A 207 (-4.7A)
None
 1.43A 5v96A-1k7jA:
undetectable		 5v96A-1k7jA:
19.08
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.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 4 GLU A 154
THR A 153
THR A  66
LEU A  59
 None
None
SO4  A 207 (-4.7A)
None
 1.44A 5v96B-1k7jA:
undetectable		 5v96B-1k7jA:
19.08
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.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 4 GLU A 154
THR A 153
THR A  66
LEU A  59
 None
None
SO4  A 207 (-4.7A)
None
 1.40A 5v96C-1k7jA:
0.0		 5v96C-1k7jA:
19.08
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 1k7j PROTEIN YCIO
(Escherichia
coli) 		4 / 4 GLU A 154
THR A 153
THR A  66
LEU A  59
 None
None
SO4  A 207 (-4.7A)
None
 1.43A 5v96D-1k7jA:
undetectable		 5v96D-1k7jA:
19.08
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.
6BEO_A_DHIA4_0
((DPR)PY(DHI)PKDL(DGN
))		 1k7j PROTEIN YCIO
(Escherichia
coli) 		3 / 3 TYR A  78
PRO A 108
LEU A 111
 None
 0.92A 6beoA-1k7jA:
undetectable		 6beoA-1k7jA:
3.91