SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dul'

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.
1EIZ_A_SAMA301_1
(FTSJ)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 ASP A  78
ASP A  82
ASP A 120
None
0.68A 1eizA-2dulA:
9.6
1eizA-2dulA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EJ0_A_SAMA301_1
(FTSJ)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 ASP A  78
ASP A  82
ASP A 120
None
0.69A 1ej0A-2dulA:
9.7
1ej0A-2dulA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 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_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 8 ALA A 220
GLY A 202
ALA A 229
ILE A 204
None
0.62A 1gtnI-2dulA:
undetectable
1gtnJ-2dulA:
undetectable
1gtnI-2dulA:
11.70
1gtnJ-2dulA:
11.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifA-2dulA:
3.5
1kifA-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifB-2dulA:
3.5
1kifB-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifC-2dulA:
3.0
1kifC-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifD-2dulA:
3.2
1kifD-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifE-2dulA:
3.5
1kifE-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifF-2dulA:
3.3
1kifF-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifG-2dulA:
3.5
1kifG-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.32A 1kifH-2dulA:
3.5
1kifH-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 PHE A 134
LEU A  52
THR A  69
PRO A  48
PHE A  65
None
1.18A 1og5B-2dulA:
undetectable
1og5B-2dulA:
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.23A 1ve9A-2dulA:
3.5
1ve9A-2dulA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.27A 2du8G-2dulA:
3.4
2du8G-2dulA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 TYR A 273
ILE A 250
ARG A 188
GLY A 189
None
1.25A 2du8J-2dulA:
3.5
2du8J-2dulA:
21.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
6 / 12 ASP A  53
ILE A  63
ASN A  77
ILE A  79
SER A  80
ALA A 121
None
1.31A 2ejtA-2dulA:
62.9
2ejtA-2dulA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
11 / 12 ASP A  53
LEU A  55
ALA A  57
ILE A  60
ARG A  61
ASN A  77
ILE A  79
SER A  80
ALA A 121
ASP A 138
PHE A 146
None
0.20A 2ejtA-2dulA:
62.9
2ejtA-2dulA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
6 / 12 ILE A  63
ASN A  77
ILE A  79
SER A  80
ALA A 121
PHE A  27
None
1.17A 2ejtA-2dulA:
62.9
2ejtA-2dulA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 ARG A  36
ASP A  78
ASP A 120
None
0.23A 2ejtA-2dulA:
62.9
2ejtA-2dulA:
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.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 7 MET A 144
ILE A 204
PRO A 169
GLY A 196
None
1.06A 2pnjB-2dulA:
3.1
2pnjB-2dulA:
23.36
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 5 LEU A  67
GLY A   9
ILE A  60
ILE A  63
None
0.77A 2q9rA-2dulA:
undetectable
2q9rA-2dulA:
18.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
10 / 12 ARG A  36
LEU A  55
ALA A  57
ILE A  60
ARG A  61
ASP A  78
ILE A  79
SER A  80
ALA A 121
ASP A 138
None
0.55A 3axtA-2dulA:
44.0
3axtA-2dulA:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
9 / 12 ARG A  36
LEU A  55
ALA A  57
ILE A  60
ARG A  61
SER A  80
ALA A 121
ASP A 138
PHE A 140
None
0.75A 3axtA-2dulA:
44.0
3axtA-2dulA:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 ILE A  63
ASP A  78
ILE A  79
SER A  80
ALA A 121
None
0.94A 3axtA-2dulA:
44.0
3axtA-2dulA:
38.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 10 ASP A  78
ILE A  79
ALA A  83
ASP A 120
PHE A 146
None
0.46A 3ay0A-2dulA:
20.2
3ay0A-2dulA:
22.66
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 ASP A  78
ASP A  82
ASP A 120
None
0.68A 3douA-2dulA:
9.9
3douA-2dulA:
18.68
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.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 ALA A  57
SER A  80
ASP A 120
ALA A 121
ASP A 138
None
0.86A 3nmuA-2dulA:
undetectable
3nmuF-2dulA:
8.8
3nmuA-2dulA:
23.91
3nmuF-2dulA:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3POC_B_ACRB665_1
(ALPHA-GLUCOSIDASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 6 GLU A 260
ASP A 253
ASP A 254
LYS A 255
None
1.47A 3pocB-2dulA:
undetectable
3pocB-2dulA:
21.16
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.
3T3C_A_017A201_2
(HIV-1 PROTEASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 10 VAL A 231
ILE A 204
ILE A 199
ALA A 220
VAL A 217
None
0.98A 3t3cB-2dulA:
undetectable
3t3cB-2dulA:
14.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UA5_A_06XA502_1
(CYTOCHROME P450 2B6)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 11 ARG A 188
LEU A 187
PRO A 267
GLU A 262
VAL A 185
None
1.48A 3ua5A-2dulA:
0.0
3ua5A-2dulA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 ILE A  13
ALA A  11
ALA A  66
LEU A  76
ILE A 114
None
0.86A 3uvvA-2dulA:
undetectable
3uvvA-2dulA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 ARG A  61
ASP A  78
ASP A 120
None
0.80A 4kicB-2dulA:
12.2
4kicB-2dulA:
24.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 ASP A 138
ASN A  29
SER A 142
None
0.86A 4obwA-2dulA:
12.8
4obwA-2dulA:
24.29
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.
4P65_C_IPHC101_0
(INSULIN)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 11 LEU A 233
LEU A 151
ALA A 154
VAL A 162
LEU A 137
None
0.87A 4p65C-2dulA:
undetectable
4p65D-2dulA:
undetectable
4p65J-2dulA:
undetectable
4p65L-2dulA:
undetectable
4p65C-2dulA:
4.18
4p65D-2dulA:
6.12
4p65J-2dulA:
6.12
4p65L-2dulA:
6.12
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.
4P65_G_IPHG101_0
(INSULIN)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 11 VAL A 162
LEU A 137
LEU A 233
LEU A 151
ALA A 154
None
0.82A 4p65B-2dulA:
undetectable
4p65D-2dulA:
undetectable
4p65G-2dulA:
undetectable
4p65H-2dulA:
undetectable
4p65B-2dulA:
6.12
4p65D-2dulA:
6.12
4p65G-2dulA:
4.18
4p65H-2dulA:
6.12
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.
4P65_I_IPHI101_0
(INSULIN)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 VAL A 162
LEU A 137
LEU A 233
LEU A 151
ALA A 154
None
0.86A 4p65B-2dulA:
undetectable
4p65D-2dulA:
undetectable
4p65I-2dulA:
undetectable
4p65J-2dulA:
undetectable
4p65B-2dulA:
6.12
4p65D-2dulA:
6.12
4p65I-2dulA:
4.18
4p65J-2dulA:
6.12
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.
4P65_K_IPHK101_0
(INSULIN)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 VAL A 162
LEU A 137
LEU A 233
LEU A 151
ALA A 154
None
0.85A 4p65F-2dulA:
undetectable
4p65H-2dulA:
undetectable
4p65K-2dulA:
undetectable
4p65L-2dulA:
undetectable
4p65F-2dulA:
6.12
4p65H-2dulA:
6.12
4p65K-2dulA:
4.18
4p65L-2dulA:
6.12
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 8 ALA A 208
ALA A 205
ILE A 204
ALA A 184
LEU A 200
None
1.33A 4v1fA-2dulA:
undetectable
4v1fB-2dulA:
undetectable
4v1fA-2dulA:
12.40
4v1fB-2dulA:
12.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B6I_A_ADNA302_1
(FLUORINASE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
4 / 7 ASP A 323
THR A 360
PRO A 359
THR A 355
None
1.27A 5b6iA-2dulA:
undetectable
5b6iA-2dulA:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5INZ_D_DVAD15_0
(THETA DEFENSIN-2,
D-PEPTIDE
THETA DEFENSIN-2,
L-PEPTIDE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 GLY A 189
CYH A 192
CYH A 171
None
0.92A 5inzB-2dulA:
undetectable
5inzB-2dulA:
3.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5INZ_D_DVAD15_0
(THETA DEFENSIN-2,
D-PEPTIDE
THETA DEFENSIN-2,
L-PEPTIDE)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
3 / 3 GLY A 196
CYH A 171
CYH A 192
None
0.79A 5inzB-2dulA:
undetectable
5inzB-2dulA:
3.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 LEU A  55
MET A 125
PHE A 132
LEU A 151
LEU A 160
None
1.17A 5tudA-2dulA:
undetectable
5tudA-2dulA:
22.50
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 LEU A 179
PRO A 275
ALA A 184
GLU A 260
PHE A 252
None
1.05A 5x6yA-2dulA:
6.3
5x6yA-2dulA:
18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X6Y_C_SAMC902_0
(MRNA CAPPING ENZYME
P5)
2dul N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE

(Pyrococcus
horikoshii)
5 / 12 LEU A 179
PRO A 275
ALA A 184
GLU A 260
PHE A 252
None
1.03A 5x6yC-2dulA:
3.8
5x6yC-2dulA:
18.77