SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cjt'

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.
1DBB_H_STRH229_1
(IGG1-KAPPA DB3 FAB
(HEAVY CHAIN)
IGG1-KAPPA DB3 FAB
(LIGHT CHAIN))
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 8 GLY A 102
GLY A 100
HIS A 197
VAL A 189
None
SAH  A 258 (-3.1A)
None
None
0.86A 1dbbH-3cjtA:
undetectable
1dbbL-3cjtA:
undetectable
1dbbH-3cjtA:
19.85
1dbbL-3cjtA:
17.87
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.
1QAO_A_SAMA245_0
(ERMC'
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 GLY A 128
GLY A 130
ILE A 150
ASP A 151
ASN A 191
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.0A)
None
SAH  A 258 ( 3.8A)
0.47A 1qaoA-3cjtA:
11.2
1qaoA-3cjtA:
17.27
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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
3 / 3 GLY A 128
ASP A 149
ASN A 191
SAH  A 258 (-3.1A)
SAH  A 258 (-2.8A)
SAH  A 258 ( 3.8A)
0.26A 1vq1A-3cjtA:
16.9
1vq1A-3cjtA:
25.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CC8_A_RBFA1067_1
(VNG1446H)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
3 / 3 PHE A  39
VAL A  43
TRP A  51
None
0.66A 2cc8A-3cjtA:
undetectable
2cc8A-3cjtA:
16.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CCB_A_RBFA1067_1
(VNG1446H)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
3 / 3 PHE A  39
VAL A  43
TRP A  51
None
0.66A 2ccbA-3cjtA:
undetectable
2ccbA-3cjtA:
16.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KCE_A_D16A566_1
(THYMIDYLATE SYNTHASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 GLU A 139
LEU A 187
GLY A 147
PHE A 171
ALA A 190
None
1.36A 2kceA-3cjtA:
undetectable
2kceA-3cjtA:
22.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
6 / 12 ASP A 126
LEU A 127
GLY A 128
LEU A 134
ILE A 150
LEU A 200
SAH  A 258 ( 3.9A)
None
SAH  A 258 (-3.1A)
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
1.16A 2nxeA-3cjtA:
37.5
2nxeA-3cjtA:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
12 / 12 PHE A  99
GLY A 100
ASP A 126
LEU A 127
GLY A 128
GLY A 130
LEU A 134
ILE A 150
ASP A 151
ASN A 191
LEU A 192
LEU A 196
SAH  A 258 ( 4.3A)
SAH  A 258 (-3.1A)
SAH  A 258 ( 3.9A)
None
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
SAH  A 258 ( 3.8A)
None
SAH  A 258 (-4.6A)
0.26A 2nxeA-3cjtA:
37.5
2nxeA-3cjtA:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
3 / 3 THR A 107
ASP A 149
SER A 175
SAH  A 258 (-2.9A)
SAH  A 258 (-2.8A)
SAH  A 258 (-2.6A)
0.12A 2nxeA-3cjtA:
37.5
2nxeA-3cjtA:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2NXE_B_SAMB303_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
12 / 12 PHE A  99
GLY A 100
ASP A 126
LEU A 127
GLY A 128
GLY A 130
LEU A 134
ILE A 150
ASP A 151
ASN A 191
LEU A 192
LEU A 196
SAH  A 258 ( 4.3A)
SAH  A 258 (-3.1A)
SAH  A 258 ( 3.9A)
None
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
SAH  A 258 ( 3.8A)
None
SAH  A 258 (-4.6A)
0.26A 2nxeB-3cjtA:
38.3
2nxeB-3cjtA:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2NXE_B_SAMB303_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
3 / 3 THR A 107
ASP A 149
SER A 175
SAH  A 258 (-2.9A)
SAH  A 258 (-2.8A)
SAH  A 258 (-2.6A)
0.13A 2nxeB-3cjtA:
38.3
2nxeB-3cjtA:
99.61
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.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 7 ILE A 136
GLY A 132
LEU A 155
PHE A 171
None
1.00A 2vctD-3cjtA:
undetectable
2vctD-3cjtA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VX9_A_RBFA1064_1
(DODECIN)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
3 / 3 PHE A  39
VAL A  43
TRP A  51
None
0.67A 2vx9A-3cjtA:
undetectable
2vx9A-3cjtA:
12.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 4 TYR A 204
LEU A 125
LEU A 127
HIS A 197
None
1.22A 2x7hB-3cjtA:
9.7
2x7hB-3cjtA:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 4 TYR A 204
LEU A 208
LEU A 188
HIS A 197
None
1.27A 2x7hB-3cjtA:
9.7
2x7hB-3cjtA:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XN3_A_ID8A1356_1
(THYROXINE-BINDING
GLOBULIN)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 8 LEU A   6
LYS A   7
LEU A  10
ARG A   5
None
1.18A 2xn3A-3cjtA:
undetectable
2xn3B-3cjtA:
undetectable
2xn3A-3cjtA:
21.95
2xn3B-3cjtA:
8.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZBP_A_SAMA300_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
12 / 12 PHE A  99
GLY A 100
LEU A 127
GLY A 128
GLY A 130
LEU A 134
ILE A 150
ASP A 151
SER A 175
ASN A 191
LEU A 192
LEU A 196
SAH  A 258 ( 4.3A)
SAH  A 258 (-3.1A)
None
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
SAH  A 258 (-2.6A)
SAH  A 258 ( 3.8A)
None
SAH  A 258 (-4.6A)
0.31A 2zbpA-3cjtA:
37.1
2zbpA-3cjtA:
99.61
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.
2ZUL_A_SAMA376_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 PHE A  99
GLY A 128
GLY A 130
LEU A 134
ASN A 191
SAH  A 258 ( 4.3A)
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.2A)
SAH  A 258 ( 3.8A)
0.44A 2zulA-3cjtA:
18.4
2zulA-3cjtA:
27.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
11 / 12 ASP A 126
LEU A 127
GLY A 128
VAL A 133
LEU A 134
ASP A 149
ILE A 150
ASP A 151
SER A 175
LEU A 192
LEU A 196
SAH  A 258 ( 3.9A)
None
SAH  A 258 (-3.1A)
None
SAH  A 258 (-4.2A)
SAH  A 258 (-2.8A)
SAH  A 258 (-4.0A)
None
SAH  A 258 (-2.6A)
None
SAH  A 258 (-4.6A)
0.27A 3cjtC-3cjtA:
34.5
3cjtC-3cjtA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
8 / 12 ASP A 126
LEU A 127
GLY A 128
VAL A 133
LEU A 134
ILE A 150
SER A 175
LEU A 200
SAH  A 258 ( 3.9A)
None
SAH  A 258 (-3.1A)
None
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
SAH  A 258 (-2.6A)
None
1.38A 3cjtC-3cjtA:
34.5
3cjtC-3cjtA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_G_SAMG302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
11 / 12 LEU A 127
GLY A 128
GLY A 130
SER A 131
VAL A 133
LEU A 134
ILE A 150
ASP A 151
ASN A 191
LEU A 192
LEU A 196
None
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
None
None
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
SAH  A 258 ( 3.8A)
None
SAH  A 258 (-4.6A)
0.34A 3cjtG-3cjtA:
34.4
3cjtG-3cjtA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_K_SAMK302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
11 / 12 LEU A 127
GLY A 128
SER A 131
VAL A 133
LEU A 134
ILE A 150
ASP A 151
SER A 175
ASN A 191
LEU A 192
LEU A 196
None
SAH  A 258 (-3.1A)
None
None
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
SAH  A 258 (-2.6A)
SAH  A 258 ( 3.8A)
None
SAH  A 258 (-4.6A)
0.34A 3cjtK-3cjtA:
31.2
3cjtK-3cjtA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
11 / 12 LEU A 127
GLY A 128
GLY A 130
SER A 131
VAL A 133
LEU A 134
ILE A 150
ASP A 151
ASN A 191
LEU A 192
LEU A 196
None
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
None
None
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
SAH  A 258 ( 3.8A)
None
SAH  A 258 (-4.6A)
0.35A 3cjtO-3cjtA:
31.3
3cjtO-3cjtA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
6 / 12 LEU A 127
GLY A 128
VAL A 133
LEU A 134
ILE A 150
LEU A 200
None
SAH  A 258 (-3.1A)
None
SAH  A 258 (-4.2A)
SAH  A 258 (-4.0A)
None
1.46A 3cjtO-3cjtA:
31.3
3cjtO-3cjtA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
7 / 12 LEU A 192
GLY A 128
GLY A 130
SER A 131
VAL A 133
ILE A 150
ASP A 151
None
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
None
None
SAH  A 258 (-4.0A)
None
1.46A 3cjtO-3cjtA:
31.3
3cjtO-3cjtA:
100.00
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.
3DMH_A_SAMA384_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 PHE A  99
GLY A 128
GLY A 130
LEU A 134
ASN A 191
SAH  A 258 ( 4.3A)
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.2A)
SAH  A 258 ( 3.8A)
0.45A 3dmhA-3cjtA:
18.5
3dmhA-3cjtA:
27.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 11 GLY A 128
GLY A 130
ILE A 150
ASP A 151
ASN A 191
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-4.0A)
None
SAH  A 258 ( 3.8A)
0.71A 3grvA-3cjtA:
13.7
3grvA-3cjtA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DCM_A_SAMA401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE G)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
6 / 11 PHE A  99
ASP A 126
GLY A 128
GLY A 130
ASP A 149
ASN A 191
SAH  A 258 ( 4.3A)
SAH  A 258 ( 3.9A)
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-2.8A)
SAH  A 258 ( 3.8A)
0.40A 4dcmA-3cjtA:
17.7
4dcmA-3cjtA:
24.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DU2_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT B7)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 7 ALA A 137
ALA A 110
PRO A  74
LEU A 114
None
0.88A 4du2A-3cjtA:
undetectable
4du2A-3cjtA:
21.72
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 GLY A 130
ASP A 149
ILE A 150
SER A 175
ASN A 191
SAH  A 258 (-3.6A)
SAH  A 258 (-2.8A)
SAH  A 258 (-4.0A)
SAH  A 258 (-2.6A)
SAH  A 258 ( 3.8A)
0.55A 4pooB-3cjtA:
15.0
4pooB-3cjtA:
21.60
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
4 / 4 VAL A  35
GLU A  30
GLY A   8
LEU A  13
None
1.36A 5g5gC-3cjtA:
undetectable
5g5gC-3cjtA:
17.53
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.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 GLY A 128
GLY A 130
ASP A 149
ILE A 150
LEU A 192
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-2.8A)
SAH  A 258 (-4.0A)
None
0.63A 5wy0A-3cjtA:
11.4
5wy0A-3cjtA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 12 GLY A 128
GLY A 130
ASP A 149
ILE A 150
LEU A 196
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 (-2.8A)
SAH  A 258 (-4.0A)
SAH  A 258 (-4.6A)
0.60A 5wy0A-3cjtA:
11.4
5wy0A-3cjtA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
7 / 12 GLY A 128
ASP A 149
ILE A 150
ASP A 151
VAL A 154
LEU A 192
LEU A 196
SAH  A 258 (-3.1A)
SAH  A 258 (-2.8A)
SAH  A 258 (-4.0A)
None
None
None
SAH  A 258 (-4.6A)
1.05A 6bq4A-3cjtA:
12.9
6bq4A-3cjtA:
13.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
6 / 12 GLY A 128
ASP A 149
ILE A 150
ASP A 151
VAL A 154
LEU A 192
SAH  A 258 (-3.1A)
SAH  A 258 (-2.8A)
SAH  A 258 (-4.0A)
None
None
None
0.89A 6bq4B-3cjtA:
13.0
6bq4B-3cjtA:
13.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NQA_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3cjt RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE

(Thermus
thermophilus)
5 / 10 THR A 107
ASP A 126
GLY A 128
GLY A 130
ASN A 191
SAH  A 258 (-2.9A)
SAH  A 258 ( 3.9A)
SAH  A 258 (-3.1A)
SAH  A 258 (-3.6A)
SAH  A 258 ( 3.8A)
0.97A 6nqaK-3cjtA:
8.5
6nqaK-3cjtA:
20.20