SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vm7'

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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.59A 1bx4A-1vm7A:
29.6		 1bx4A-1vm7A:
26.55
Potential target for repurposing, i.e. matched protein structure has less than 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_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 9 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.11A 1c9sA-1vm7A:
undetectable
1c9sB-1vm7A:
undetectable		 1c9sA-1vm7A:
12.22
1c9sB-1vm7A:
12.22
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.
1C9S_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 1c9sB-1vm7A:
undetectable
1c9sC-1vm7A:
undetectable		 1c9sB-1vm7A:
12.22
1c9sC-1vm7A:
12.22
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.
1C9S_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.10A 1c9sG-1vm7A:
undetectable
1c9sH-1vm7A:
undetectable		 1c9sG-1vm7A:
12.22
1c9sH-1vm7A:
12.22
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 6 LEU A 175
ILE A 212
ASP A 157
PRO A 158
 None
 1.19A 1ditH-1vm7A:
undetectable
1ditP-1vm7A:
undetectable		 1ditH-1vm7A:
23.22
1ditP-1vm7A:
4.82
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 1gtfC-1vm7A:
undetectable
1gtfD-1vm7A:
undetectable		 1gtfC-1vm7A:
12.22
1gtfD-1vm7A:
12.22
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.
1GTF_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 9 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 1gtfF-1vm7A:
undetectable
1gtfG-1vm7A:
undetectable		 1gtfF-1vm7A:
12.22
1gtfG-1vm7A:
12.22
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.
1GTF_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 1gtfG-1vm7A:
undetectable
1gtfH-1vm7A:
undetectable		 1gtfG-1vm7A:
12.22
1gtfH-1vm7A:
12.22
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.
1GTF_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 1gtfH-1vm7A:
undetectable
1gtfI-1vm7A:
undetectable		 1gtfH-1vm7A:
12.22
1gtfI-1vm7A:
12.22
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.
1GTF_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 GLY A  92
THR A  91
ILE A  13
ARG A  86
THR A  61
 None
 1.13A 1gtfU-1vm7A:
undetectable
1gtfV-1vm7A:
undetectable		 1gtfU-1vm7A:
12.22
1gtfV-1vm7A:
12.22
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.
1GTN_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 1gtnB-1vm7A:
undetectable
1gtnC-1vm7A:
undetectable		 1gtnB-1vm7A:
12.22
1gtnC-1vm7A:
12.22
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 1gtnH-1vm7A:
undetectable
1gtnI-1vm7A:
undetectable		 1gtnH-1vm7A:
12.22
1gtnI-1vm7A:
12.22
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.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 8 SER A  11
ASN A  12
GLN A 135
ASP A 246
 None
 0.89A 1ig3A-1vm7A:
2.8
1ig3B-1vm7A:
3.8		 1ig3A-1vm7A:
24.36
1ig3B-1vm7A:
24.36
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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 7 GLN A 135
ASP A 246
SER A  11
ASN A  12
 None
 1.02A 1ig3A-1vm7A:
2.8
1ig3B-1vm7A:
3.8		 1ig3A-1vm7A:
24.36
1ig3B-1vm7A:
24.36
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.
1LII_A_ADNA699_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.61A 1liiA-1vm7A:
29.5		 1liiA-1vm7A:
25.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.64A 1likA-1vm7A:
30.5		 1likA-1vm7A:
25.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 LEU A 116
LEU A 133
VAL A 154
LEU A 126
PHE A  59
 None
 1.30A 1s9pB-1vm7A:
undetectable		 1s9pB-1vm7A:
22.36
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.
1UTD_M_TRPM81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 GLY A  92
THR A  91
ILE A  13
ARG A  86
THR A  61
 None
 1.15A 1utdM-1vm7A:
undetectable
1utdN-1vm7A:
undetectable		 1utdM-1vm7A:
12.22
1utdN-1vm7A:
12.22
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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		3 / 3 GLY A 216
ASP A 217
ASN A 178
 None
 0.62A 1vq1A-1vm7A:
3.7		 1vq1A-1vm7A:
27.49
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.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ALA A  94
 None
 0.68A 2c49A-1vm7A:
33.8		 2c49A-1vm7A:
29.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.53A 2c49A-1vm7A:
33.8		 2c49A-1vm7A:
29.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 7 ASP A  14
GLY A  39
GLY A  40
ASN A  44
 None
 0.19A 2c49B-1vm7A:
36.6		 2c49B-1vm7A:
29.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 SER A  10
ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.71A 2pkkA-1vm7A:
30.2		 2pkkA-1vm7A:
27.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 SER A  10
ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.72A 2pkmA-1vm7A:
30.1		 2pkmA-1vm7A:
27.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 8 GLY A 216
GLU A 179
ASN A 178
ALA A 273
 None
 0.96A 3aodA-1vm7A:
undetectable		 3aodA-1vm7A:
15.80
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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 8 SER A  10
PHE A 248
GLY A 250
ASN A  44
ALA A 273
 None
 1.41A 3aodA-1vm7A:
undetectable		 3aodA-1vm7A:
15.80
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ALA A 244
ALA A 238
VAL A 236
PHE A 295
LEU A 296
 None
 1.23A 3b0wB-1vm7A:
undetectable		 3b0wB-1vm7A:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3M6V_B_SAMB465_0
(RRNA METHYLASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ALA A 273
GLY A 216
GLY A 219
ASP A 246
PRO A 287
 None
 1.10A 3m6vB-1vm7A:
3.6		 3m6vB-1vm7A:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.52A 3uboA-1vm7A:
29.5		 3uboA-1vm7A:
23.60
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.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
ASP A 246
 None
 0.94A 3uboA-1vm7A:
29.5		 3uboA-1vm7A:
23.60
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.61A 3uboB-1vm7A:
30.7		 3uboB-1vm7A:
23.60
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
 None
 0.82A 3uboB-1vm7A:
30.7		 3uboB-1vm7A:
23.60
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A  39
GLY A  40
ASN A  44
THR A 242
ASP A 246
 None
 0.46A 3uboB-1vm7A:
30.7		 3uboB-1vm7A:
23.60
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.69A 3vaqA-1vm7A:
30.8		 3vaqA-1vm7A:
27.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASN A  44
ILE A  81
GLY A 250
VAL A   7
GLY A  53
 None
 0.81A 3vasB-1vm7A:
23.9		 3vasB-1vm7A:
28.03
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.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 3vasB-1vm7A:
23.9		 3vasB-1vm7A:
28.03
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.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 7 VAL A 292
VAL A 236
PHE A 234
ILE A 267
 None
 0.94A 3zjqA-1vm7A:
0.0		 3zjqA-1vm7A:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZJQ_B_NCAB300_0
(PROTOGLOBIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 7 VAL A 292
VAL A 236
PHE A 234
ILE A 267
 None
 0.94A 3zjqB-1vm7A:
0.0		 3zjqB-1vm7A:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 9 ASN A  44
GLY A  40
GLY A  39
GLY A  42
ASP A 246
 None
 1.00A 3ztvA-1vm7A:
undetectable		 3ztvA-1vm7A:
20.80
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 8 TRP A 123
GLU A 141
GLU A 145
LYS A 148
 None
 1.17A 4bqfB-1vm7A:
6.3		 4bqfB-1vm7A:
15.35
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 8 TRP A 123
GLU A 145
LYS A 148
ARG A 149
 None
 1.05A 4bqfB-1vm7A:
6.3		 4bqfB-1vm7A:
15.35
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.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.68A 4dc3B-1vm7A:
30.8		 4dc3B-1vm7A:
27.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4e3aA-1vm7A:
30.6		 4e3aA-1vm7A:
26.61
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
 None
 0.86A 4e3aA-1vm7A:
30.6		 4e3aA-1vm7A:
26.61
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A  39
GLY A  40
ASN A  44
THR A 242
ASP A 246
 None
 0.44A 4e3aA-1vm7A:
30.6		 4e3aA-1vm7A:
26.61
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4e3aB-1vm7A:
30.4		 4e3aB-1vm7A:
26.61
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.97A 4e3aB-1vm7A:
30.4		 4e3aB-1vm7A:
26.61
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.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 9 ASN A  44
GLY A  40
GLY A  39
GLY A  42
ASP A 246
 None
 1.12A 4h2fA-1vm7A:
undetectable		 4h2fA-1vm7A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 9 ASN A  44
GLY A  40
GLY A  39
GLY A  42
ASP A 246
 None
 1.13A 4h2gA-1vm7A:
undetectable		 4h2gA-1vm7A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYT_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 5 PRO A 158
ASP A 157
ILE A 182
VAL A 220
 None
 1.29A 4hytA-1vm7A:
0.0		 4hytA-1vm7A:
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4jksA-1vm7A:
30.8		 4jksA-1vm7A:
26.61
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4jksA-1vm7A:
30.8		 4jksA-1vm7A:
26.61
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.54A 4jksB-1vm7A:
30.8		 4jksB-1vm7A:
26.61
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4jksB-1vm7A:
30.8		 4jksB-1vm7A:
26.61
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.54A 4jkuA-1vm7A:
30.8		 4jkuA-1vm7A:
26.61
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4jkuA-1vm7A:
30.8		 4jkuA-1vm7A:
26.61
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.53A 4jkuB-1vm7A:
30.8		 4jkuB-1vm7A:
26.61
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4jkuB-1vm7A:
30.8		 4jkuB-1vm7A:
26.61
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4k8cA-1vm7A:
30.7		 4k8cA-1vm7A:
26.61
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k8cA-1vm7A:
30.7		 4k8cA-1vm7A:
26.61
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4k8cB-1vm7A:
30.7		 4k8cB-1vm7A:
26.61
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k8cB-1vm7A:
30.7		 4k8cB-1vm7A:
26.61
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4k8kA-1vm7A:
30.6		 4k8kA-1vm7A:
26.61
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4k8kA-1vm7A:
30.6		 4k8kA-1vm7A:
26.61
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4k8kB-1vm7A:
30.7		 4k8kB-1vm7A:
26.61
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.96A 4k8kB-1vm7A:
30.7		 4k8kB-1vm7A:
26.61
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4k8pA-1vm7A:
30.7		 4k8pA-1vm7A:
26.61
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4k8pA-1vm7A:
30.7		 4k8pA-1vm7A:
26.61
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4k8pB-1vm7A:
30.7		 4k8pB-1vm7A:
26.61
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k8pB-1vm7A:
30.7		 4k8pB-1vm7A:
26.61
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.58A 4k8tA-1vm7A:
30.6		 4k8tA-1vm7A:
26.61
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k8tA-1vm7A:
30.6		 4k8tA-1vm7A:
26.61
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4k8tB-1vm7A:
30.6		 4k8tB-1vm7A:
26.61
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4k8tB-1vm7A:
30.6		 4k8tB-1vm7A:
26.61
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4k93A-1vm7A:
30.6		 4k93A-1vm7A:
26.61
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k93A-1vm7A:
30.6		 4k93A-1vm7A:
26.61
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4k93B-1vm7A:
30.7		 4k93B-1vm7A:
26.61
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k93B-1vm7A:
30.7		 4k93B-1vm7A:
26.61
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4k9cA-1vm7A:
30.8		 4k9cA-1vm7A:
26.61
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k9cA-1vm7A:
30.8		 4k9cA-1vm7A:
26.61
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4k9cB-1vm7A:
30.7		 4k9cB-1vm7A:
26.61
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4k9cB-1vm7A:
30.7		 4k9cB-1vm7A:
26.61
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4k9iA-1vm7A:
30.7		 4k9iA-1vm7A:
26.61
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4k9iA-1vm7A:
30.7		 4k9iA-1vm7A:
26.61
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4k9iB-1vm7A:
30.8		 4k9iB-1vm7A:
26.61
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4k9iB-1vm7A:
30.8		 4k9iB-1vm7A:
26.61
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4kadA-1vm7A:
30.8		 4kadA-1vm7A:
26.61
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4kadA-1vm7A:
30.8		 4kadA-1vm7A:
26.61
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4kadB-1vm7A:
30.5		 4kadB-1vm7A:
26.61
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4kadB-1vm7A:
30.5		 4kadB-1vm7A:
26.61
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4kahA-1vm7A:
30.7		 4kahA-1vm7A:
26.61
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4kahA-1vm7A:
30.7		 4kahA-1vm7A:
26.61
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4kahB-1vm7A:
30.8		 4kahB-1vm7A:
26.61
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4kahB-1vm7A:
30.8		 4kahB-1vm7A:
26.61
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4kalA-1vm7A:
30.8		 4kalA-1vm7A:
26.61
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4kalA-1vm7A:
30.8		 4kalA-1vm7A:
26.61
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4kalB-1vm7A:
30.7		 4kalB-1vm7A:
26.61
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4kalB-1vm7A:
30.7		 4kalB-1vm7A:
26.61
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4kanA-1vm7A:
30.7		 4kanA-1vm7A:
26.61
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4kanA-1vm7A:
30.7		 4kanA-1vm7A:
26.61
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.54A 4kanB-1vm7A:
30.7		 4kanB-1vm7A:
26.61
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4kanB-1vm7A:
30.7		 4kanB-1vm7A:
26.61
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.58A 4kbeA-1vm7A:
30.7		 4kbeA-1vm7A:
26.61
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4kbeA-1vm7A:
30.7		 4kbeA-1vm7A:
26.61
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4kbeB-1vm7A:
30.8		 4kbeB-1vm7A:
26.61
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4kbeB-1vm7A:
30.8		 4kbeB-1vm7A:
26.61
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4lbgA-1vm7A:
30.6		 4lbgA-1vm7A:
26.61
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4lbgA-1vm7A:
30.6		 4lbgA-1vm7A:
26.61
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4lbgB-1vm7A:
30.7		 4lbgB-1vm7A:
26.61
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4lbgB-1vm7A:
30.7		 4lbgB-1vm7A:
26.61
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4lbxA-1vm7A:
30.7		 4lbxA-1vm7A:
26.61
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4lbxA-1vm7A:
30.7		 4lbxA-1vm7A:
26.61
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4lbxB-1vm7A:
30.7		 4lbxB-1vm7A:
26.61
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.94A 4lbxB-1vm7A:
30.7		 4lbxB-1vm7A:
26.61
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.56A 4lc4A-1vm7A:
30.6		 4lc4A-1vm7A:
26.61
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4lc4A-1vm7A:
30.6		 4lc4A-1vm7A:
26.61
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4lc4B-1vm7A:
30.6		 4lc4B-1vm7A:
26.61
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.96A 4lc4B-1vm7A:
30.6		 4lc4B-1vm7A:
26.61
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4lcaA-1vm7A:
30.7		 4lcaA-1vm7A:
26.61
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4lcaA-1vm7A:
30.7		 4lcaA-1vm7A:
26.61
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.55A 4lcaB-1vm7A:
30.7		 4lcaB-1vm7A:
26.61
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 GLY A  39
GLY A  40
ASN A  44
GLU A 137
THR A 242
ASP A 246
 None
 0.95A 4lcaB-1vm7A:
30.7		 4lcaB-1vm7A:
26.61
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4n09B-1vm7A:
31.9		 4n09B-1vm7A:
26.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_C_ADNC401_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.59A 4n09C-1vm7A:
31.8		 4n09C-1vm7A:
26.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_D_ADND401_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.57A 4n09D-1vm7A:
31.8		 4n09D-1vm7A:
26.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_C_ADNC501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		3 / 3 PRO A 177
VAL A 220
HIS A 230
 None
 0.71A 4pevC-1vm7A:
2.9		 4pevC-1vm7A:
21.36
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.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ASP A  14
GLY A  39
ASN A  44
ALA A 159
ASP A 246
 None
 1.08A 4ubeA-1vm7A:
30.2		 4ubeA-1vm7A:
27.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		6 / 12 SER A  10
ASP A  14
GLY A  39
GLY A  40
ASN A  44
ASP A 246
 None
 0.71A 4ubeA-1vm7A:
30.2		 4ubeA-1vm7A:
27.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 5 ALA A 251
ARG A 289
ALA A 265
GLU A 258
 None
 1.35A 5a06C-1vm7A:
2.4
5a06D-1vm7A:
4.8		 5a06C-1vm7A:
20.86
5a06D-1vm7A:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5eeuD-1vm7A:
undetectable
5eeuE-1vm7A:
undetectable		 5eeuD-1vm7A:
12.22
5eeuE-1vm7A:
12.22
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.
5EEU_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 5eeuH-1vm7A:
undetectable
5eeuI-1vm7A:
undetectable		 5eeuH-1vm7A:
12.22
5eeuI-1vm7A:
12.22
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.
5EEU_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 5eeuI-1vm7A:
undetectable
5eeuJ-1vm7A:
undetectable		 5eeuI-1vm7A:
12.22
5eeuJ-1vm7A:
12.22
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.
5EEU_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.11A 5eeuJ-1vm7A:
undetectable
5eeuK-1vm7A:
undetectable		 5eeuJ-1vm7A:
12.22
5eeuK-1vm7A:
12.22
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.
5EEV_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5eevD-1vm7A:
undetectable
5eevE-1vm7A:
undetectable		 5eevD-1vm7A:
12.22
5eevE-1vm7A:
12.22
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.
5EEV_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eevI-1vm7A:
undetectable
5eevJ-1vm7A:
undetectable		 5eevI-1vm7A:
12.22
5eevJ-1vm7A:
12.22
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.
5EEV_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.11A 5eevJ-1vm7A:
undetectable
5eevK-1vm7A:
undetectable		 5eevJ-1vm7A:
12.22
5eevK-1vm7A:
12.22
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.
5EEW_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5eewD-1vm7A:
undetectable
5eewE-1vm7A:
undetectable		 5eewD-1vm7A:
12.22
5eewE-1vm7A:
12.22
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.
5EEW_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 5eewH-1vm7A:
undetectable
5eewI-1vm7A:
undetectable		 5eewH-1vm7A:
12.22
5eewI-1vm7A:
12.22
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.
5EEW_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eewI-1vm7A:
undetectable
5eewJ-1vm7A:
undetectable		 5eewI-1vm7A:
12.22
5eewJ-1vm7A:
12.22
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.
5EEW_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eewJ-1vm7A:
undetectable
5eewK-1vm7A:
undetectable		 5eewJ-1vm7A:
12.22
5eewK-1vm7A:
12.22
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.
5EEX_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5eexD-1vm7A:
undetectable
5eexE-1vm7A:
undetectable		 5eexD-1vm7A:
12.22
5eexE-1vm7A:
12.22
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.
5EEX_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 5eexH-1vm7A:
undetectable
5eexI-1vm7A:
undetectable		 5eexH-1vm7A:
12.22
5eexI-1vm7A:
12.22
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.
5EEX_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eexI-1vm7A:
undetectable
5eexJ-1vm7A:
undetectable		 5eexI-1vm7A:
12.22
5eexJ-1vm7A:
12.22
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.
5EEX_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eexJ-1vm7A:
undetectable
5eexK-1vm7A:
undetectable		 5eexJ-1vm7A:
12.22
5eexK-1vm7A:
12.22
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.
5EEY_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5eeyD-1vm7A:
undetectable
5eeyE-1vm7A:
undetectable		 5eeyD-1vm7A:
12.22
5eeyE-1vm7A:
12.22
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.
5EEY_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eeyI-1vm7A:
undetectable
5eeyJ-1vm7A:
undetectable		 5eeyI-1vm7A:
12.22
5eeyJ-1vm7A:
12.22
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.
5EEY_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.11A 5eeyJ-1vm7A:
undetectable
5eeyK-1vm7A:
undetectable		 5eeyJ-1vm7A:
12.22
5eeyK-1vm7A:
12.22
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.
5EEZ_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5eezD-1vm7A:
undetectable
5eezE-1vm7A:
undetectable		 5eezD-1vm7A:
12.22
5eezE-1vm7A:
12.22
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.
5EEZ_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5eezI-1vm7A:
undetectable
5eezJ-1vm7A:
undetectable		 5eezI-1vm7A:
12.22
5eezJ-1vm7A:
12.22
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.
5EF0_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5ef0D-1vm7A:
undetectable
5ef0E-1vm7A:
undetectable		 5ef0D-1vm7A:
12.22
5ef0E-1vm7A:
12.22
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.
5EF0_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5ef0I-1vm7A:
undetectable
5ef0J-1vm7A:
undetectable		 5ef0I-1vm7A:
12.22
5ef0J-1vm7A:
12.22
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.
5EF1_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5ef1D-1vm7A:
undetectable
5ef1E-1vm7A:
undetectable		 5ef1D-1vm7A:
12.22
5ef1E-1vm7A:
12.22
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.
5EF1_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5ef1I-1vm7A:
undetectable
5ef1J-1vm7A:
undetectable		 5ef1I-1vm7A:
12.22
5ef1J-1vm7A:
12.22
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.
5EF2_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.15A 5ef2D-1vm7A:
undetectable
5ef2E-1vm7A:
undetectable		 5ef2D-1vm7A:
12.22
5ef2E-1vm7A:
12.22
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.
5EF2_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.12A 5ef2I-1vm7A:
undetectable
5ef2J-1vm7A:
undetectable		 5ef2I-1vm7A:
12.22
5ef2J-1vm7A:
12.22
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.
5EF3_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 10 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.16A 5ef3D-1vm7A:
undetectable
5ef3E-1vm7A:
undetectable		 5ef3D-1vm7A:
12.22
5ef3E-1vm7A:
12.22
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.
5EF3_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ARG A  86
THR A  61
GLY A  92
THR A  91
ILE A  13
 None
 1.13A 5ef3I-1vm7A:
undetectable
5ef3J-1vm7A:
undetectable		 5ef3I-1vm7A:
12.22
5ef3J-1vm7A:
12.22
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A 269
THR A 270
ALA A 265
LEU A 256
GLU A 258
 None
 1.09A 5hw4A-1vm7A:
undetectable		 5hw4A-1vm7A:
22.91
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 12 GLY A 269
THR A 270
ALA A 265
LEU A 256
GLU A 258
 None
 1.11A 5hw4C-1vm7A:
undetectable		 5hw4C-1vm7A:
22.91
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		3 / 3 ASP A  14
ASN A 104
PHE A 109
 None
 0.81A 5jglB-1vm7A:
2.4		 5jglB-1vm7A:
25.14
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.
5Z6M_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		5 / 11 ILE A 168
LEU A 206
PHE A 169
LEU A 185
ILE A 164
 None
 0.99A 5z6mA-1vm7A:
undetectable		 5z6mA-1vm7A:
21.00
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)		 1vm7 RIBOKINASE
(Thermotoga
maritima) 		4 / 6 TYR A  76
VAL A   7
VAL A  60
THR A  61
 None
 1.32A 6f32B-1vm7A:
3.4		 6f32B-1vm7A:
22.34