SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1m6y'

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.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 1jffB-1m6yA:
1.7
1jffB-1m6yA:
22.46
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.
1MJ2_A_SAMA2201_0
(PROTEIN (METHIONINE
REPRESSOR))
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 9 GLU A 195
ARG A 198
ARG A 199
GLU A 160
ALA A 164
None
1.28A 1mj2A-1m6yA:
0.7
1mj2A-1m6yA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJ2_C_SAMC1200_0
(PROTEIN (METHIONINE
REPRESSOR))
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 9 GLU A 195
ARG A 198
ARG A 199
GLU A 160
ALA A 164
None
1.36A 1mj2C-1m6yA:
0.7
1mj2C-1m6yA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJL_A_SAMA200_0
(METHIONINE REPRESSOR
PROTEIN METJ)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 11 GLU A 195
ARG A 198
ARG A 199
GLU A 160
ALA A 164
None
1.27A 1mjlA-1m6yA:
undetectable
1mjlB-1m6yA:
0.7
1mjlA-1m6yA:
17.28
1mjlB-1m6yA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJO_A_SAMA199_0
(METHIONINE REPRESSOR)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 9 GLU A 195
ARG A 198
ARG A 199
GLU A 160
ALA A 164
None
1.35A 1mjoA-1m6yA:
undetectable
1mjoA-1m6yA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJO_B_SAMB200_1
(METHIONINE REPRESSOR)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 9 GLU A 195
ARG A 198
ARG A 199
GLU A 160
ALA A 164
None
1.38A 1mjoB-1m6yA:
undetectable
1mjoB-1m6yA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJO_D_SAMD200_0
(METHIONINE REPRESSOR)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 9 GLU A 195
ARG A 198
ARG A 199
GLU A 160
ALA A 164
None
1.35A 1mjoC-1m6yA:
0.8
1mjoC-1m6yA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 11 GLY A  37
GLY A  36
VAL A  75
LEU A  68
LEU A 101
SAH  A 401 (-3.3A)
SAH  A 401 (-4.1A)
None
None
None
1.13A 1mx1A-1m6yA:
2.3
1mx1A-1m6yA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_D_THAD4_1
(LIVER
CARBOXYLESTERASE I)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 LEU A  68
GLY A  36
GLY A  37
ILE A  42
LEU A  43
None
SAH  A 401 (-4.1A)
SAH  A 401 (-3.3A)
None
None
0.94A 1mx1D-1m6yA:
undetectable
1mx1D-1m6yA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_F_THAF6_1
(LIVER
CARBOXYLESTERASE I)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 GLY A  37
GLY A  36
VAL A  75
LEU A  68
LEU A 101
SAH  A 401 (-3.3A)
SAH  A 401 (-4.1A)
None
None
None
1.08A 1mx1F-1m6yA:
2.6
1mx1F-1m6yA:
19.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 HIS A   8
THR A  32
GLY A  36
GLN A 110
ARG A 282
SAH  A 401 (-3.8A)
SAH  A 401 (-3.9A)
SAH  A 401 (-4.1A)
SAH  A 401 (-3.3A)
SAH  A 401 ( 4.8A)
1.01A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
6 / 12 HIS A   8
THR A  32
GLY A  36
TYR A  82
GLN A 110
ASN A 221
SAH  A 401 (-3.8A)
SAH  A 401 (-3.9A)
SAH  A 401 (-4.1A)
SAH  A 401 (-3.8A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.2A)
0.98A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 HIS A   8
THR A  32
GLY A  37
VAL A  56
ASP A  57
GLN A 110
ARG A 282
SAH  A 401 (-3.8A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.3A)
SAH  A 401 ( 4.8A)
1.04A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
8 / 12 HIS A   8
THR A  32
GLY A  37
VAL A  56
ASP A  57
TYR A  82
GLN A 110
ASN A 221
SAH  A 401 (-3.8A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.8A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.2A)
0.80A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
6 / 12 THR A  32
GLU A  35
GLY A  36
TYR A  82
GLN A 110
ASN A 221
SAH  A 401 (-3.9A)
None
SAH  A 401 (-4.1A)
SAH  A 401 (-3.8A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.2A)
0.94A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
10 / 12 THR A  32
GLY A  34
GLU A  35
GLY A  37
VAL A  56
ASP A  57
VAL A  60
TYR A  82
GLN A 110
ASN A 221
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
None
SAH  A 401 (-3.3A)
SAH  A 401 (-4.3A)
None
None
SAH  A 401 (-3.8A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.2A)
0.27A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 THR A  32
GLY A  34
GLY A  37
VAL A  56
ASP A  57
GLN A 110
ARG A 282
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.3A)
SAH  A 401 ( 4.8A)
0.91A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_A_SAMA401_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
4 / 4 HIS A  38
ASP A  55
SER A  81
ASP A 103
SAH  A 401 (-4.0A)
SAH  A 401 (-2.7A)
SAH  A 401 (-3.0A)
SAH  A 401 (-3.7A)
0.12A 1n2xA-1m6yA:
47.9
1n2xA-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
11 / 12 HIS A   8
THR A  32
GLY A  34
GLY A  36
GLY A  37
HIS A  38
ASP A  57
VAL A  60
TYR A  82
GLY A 105
ASN A 221
SAH  A 401 (-3.8A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-4.1A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.0A)
None
None
SAH  A 401 (-3.8A)
SAH  A 401 (-4.4A)
SAH  A 401 (-4.2A)
0.73A 1n2xB-1m6yA:
43.1
1n2xB-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 HIS A   8
THR A  32
GLY A  37
HIS A  38
TYR A  82
GLY A 105
ASN A 221
SAH  A 401 (-3.8A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.0A)
SAH  A 401 (-3.8A)
SAH  A 401 (-4.4A)
SAH  A 401 (-4.2A)
1.32A 1n2xB-1m6yA:
43.1
1n2xB-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 THR A  32
GLU A  35
GLY A  37
HIS A  38
TYR A  82
GLY A 105
ASN A 221
SAH  A 401 (-3.9A)
None
SAH  A 401 (-3.3A)
SAH  A 401 (-4.0A)
SAH  A 401 (-3.8A)
SAH  A 401 (-4.4A)
SAH  A 401 (-4.2A)
1.15A 1n2xB-1m6yA:
43.1
1n2xB-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
11 / 12 THR A  32
GLY A  34
GLU A  35
GLY A  36
GLY A  37
HIS A  38
ASP A  57
VAL A  60
TYR A  82
GLY A 105
ASN A 221
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
None
SAH  A 401 (-4.1A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.0A)
None
None
SAH  A 401 (-3.8A)
SAH  A 401 (-4.4A)
SAH  A 401 (-4.2A)
0.53A 1n2xB-1m6yA:
43.1
1n2xB-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
4 / 5 ASP A  55
VAL A  56
SER A  81
ASP A  30
SAH  A 401 (-2.7A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.0A)
SAH  A 401 ( 4.9A)
1.25A 1n2xB-1m6yA:
43.1
1n2xB-1m6yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 5 ASP A  55
VAL A  56
SER A  81
ASP A 103
GLN A 110
SAH  A 401 (-2.7A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.0A)
SAH  A 401 (-3.7A)
SAH  A 401 (-3.3A)
0.17A 1n2xB-1m6yA:
43.1
1n2xB-1m6yA:
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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
4 / 7 GLU A 121
TYR A   4
LEU A 111
THR A 205
None
1.16A 1rmtB-1m6yA:
4.4
1rmtB-1m6yA:
21.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
6 / 12 PRO A  10
THR A  32
GLY A  34
GLY A  36
MET A 130
ARG A 282
SAH  A 401 ( 4.2A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-4.1A)
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.8A)
1.11A 1wg8A-1m6yA:
36.5
1wg8A-1m6yA:
48.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 PRO A  10
THR A  32
GLY A  34
GLY A  37
ASP A  57
MET A 130
ARG A 282
SAH  A 401 ( 4.2A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-3.3A)
None
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.8A)
0.80A 1wg8A-1m6yA:
36.5
1wg8A-1m6yA:
48.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
6 / 12 PRO A  10
THR A  32
GLY A  34
GLY A  36
ASP A 103
MET A 130
SAH  A 401 ( 4.2A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-4.1A)
SAH  A 401 (-3.7A)
SAH  A 401 (-3.6A)
1.05A 1wg8B-1m6yA:
36.4
1wg8B-1m6yA:
48.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
8 / 12 PRO A  10
THR A  32
GLY A  34
GLY A  37
ASP A  57
ASP A 103
SER A 107
MET A 130
SAH  A 401 ( 4.2A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-3.3A)
None
SAH  A 401 (-3.7A)
None
SAH  A 401 (-3.6A)
0.74A 1wg8B-1m6yA:
36.4
1wg8B-1m6yA:
48.50
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 2hxfB-1m6yA:
1.5
2hxfB-1m6yA:
22.46
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 2hxhB-1m6yA:
1.5
2hxhB-1m6yA:
22.46
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 2p4nB-1m6yA:
1.7
2p4nB-1m6yA:
22.46
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.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
4 / 6 LEU A 183
VAL A 187
ILE A 167
ILE A 211
None
0.88A 2piwA-1m6yA:
undetectable
2piwA-1m6yA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
3 / 3 PRO A 125
ASN A 115
ARG A 122
None
0.71A 2qeuB-1m6yA:
undetectable
2qeuB-1m6yA:
19.93
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 2wbeB-1m6yA:
1.6
2wbeB-1m6yA:
22.46
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.
2XF3_A_J01A500_1
(ORF12)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 10 VAL A  80
ILE A  54
LEU A  29
ALA A 229
LYS A 228
None
1.13A 2xf3A-1m6yA:
0.0
2xf3A-1m6yA:
21.34
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 3dcoB-1m6yA:
1.4
3dcoB-1m6yA:
22.46
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.
3EDL_B_TA1B601_1
(BETA TUBULIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.19A 3edlB-1m6yA:
1.7
3edlB-1m6yA:
22.46
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.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.17A 3iz0B-1m6yA:
1.5
3iz0B-1m6yA:
22.46
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.
3KO0_D_TFPD201_1
(PROTEIN S100-A4)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
4 / 8 GLY A 236
CYH A  31
MET A 102
PHE A 256
None
1.03A 3ko0D-1m6yA:
undetectable
3ko0E-1m6yA:
0.0
3ko0D-1m6yA:
19.30
3ko0E-1m6yA:
19.30
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.
3M6V_A_SAMA465_0
(RRNA METHYLASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 GLY A  36
GLY A  37
VAL A  56
ASP A  57
ASP A 103
SAH  A 401 (-4.1A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.7A)
0.73A 3m6vA-1m6yA:
14.0
3m6vA-1m6yA:
21.63
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)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 GLY A  36
GLY A  37
VAL A  56
ASP A  57
ASP A 103
SAH  A 401 (-4.1A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.7A)
0.72A 3m6vB-1m6yA:
14.0
3m6vB-1m6yA:
21.63
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.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
3 / 4 SER A   5
GLY A  37
GLU A  70
None
SAH  A 401 (-3.3A)
None
0.66A 3raeA-1m6yA:
undetectable
3raeC-1m6yA:
undetectable
3raeA-1m6yA:
19.58
3raeC-1m6yA:
20.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 THR A  32
GLY A  34
GLY A  37
HIS A  38
ASP A  57
SER A 107
MET A 130
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.0A)
None
None
SAH  A 401 (-3.6A)
0.65A 3tkaA-1m6yA:
34.0
3tkaA-1m6yA:
39.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
7 / 12 THR A  32
GLY A  34
HIS A  38
ASP A  57
SER A 107
GLN A 110
MET A 130
SAH  A 401 (-3.9A)
SAH  A 401 (-3.5A)
SAH  A 401 (-4.0A)
None
None
SAH  A 401 (-3.3A)
SAH  A 401 (-3.6A)
0.67A 3tkaA-1m6yA:
34.0
3tkaA-1m6yA:
39.72
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.
4JUO_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
3 / 4 SER A   5
GLY A  37
GLU A  70
None
SAH  A 401 (-3.3A)
None
0.59A 4juoA-1m6yA:
undetectable
4juoC-1m6yA:
undetectable
4juoA-1m6yA:
19.58
4juoC-1m6yA:
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.
4WQ4_A_ACTA403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
3 / 3 VAL A  16
LEU A  20
VAL A 240
None
0.59A 4wq4A-1m6yA:
1.8
4wq4A-1m6yA:
22.19
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
3 / 3 SER A 134
GLU A 220
GLU A 156
None
0.60A 4ymgB-1m6yA:
13.8
4ymgB-1m6yA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FHZ_D_READ602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 ILE A 239
GLY A 237
ARG A 293
CYH A  31
LEU A 232
None
1.48A 5fhzD-1m6yA:
2.9
5fhzD-1m6yA:
21.64
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
5 / 12 VAL A 252
ASP A 249
GLU A 248
LEU A  20
GLY A 286
None
1.12A 5ogcB-1m6yA:
2.8
5ogcB-1m6yA:
22.46
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.
5SYJ_B_NIZB809_1
(CATALASE-PEROXIDASE)
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima)
4 / 8 GLU A 218
VAL A  56
GLY A 105
GLN A 110
None
SAH  A 401 (-4.3A)
SAH  A 401 (-4.4A)
SAH  A 401 (-3.3A)
0.97A 5syjB-1m6yA:
0.0
5syjB-1m6yA:
17.81