SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xpg'

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.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 HIS A 460
THR A 511
ASP A 577
GLY A 528
PHE A 472
None
1.33A 1d4fC-1xpgA:
undetectable
1d4fC-1xpgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HRK_A_CHDA1503_0
(FERROCHELATASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 LEU A 693
PRO A 694
LEU A 697
None
0.52A 1hrkA-1xpgA:
undetectable
1hrkA-1xpgA:
18.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 11 GLU A 200
GLY A 149
LEU A 188
LEU A 227
PRO A 226
None
1.14A 1mjqA-1xpgA:
undetectable
1mjqB-1xpgA:
undetectable
1mjqA-1xpgA:
11.29
1mjqB-1xpgA:
11.29
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 ALA A 202
VAL A 236
TRP A 212
None
0.85A 1nt5A-1xpgA:
undetectable
1nt5A-1xpgA:
2.49
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 ALA A 202
VAL A 236
TRP A 212
None
0.85A 1nt5B-1xpgA:
undetectable
1nt5B-1xpgA:
2.49
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.
1ONI_F_BEZF511_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 5 TYR A 232
GLU A 200
PHE A 106
ALA A 202
None
None
MRY  A1890 (-3.7A)
None
1.42A 1oniE-1xpgA:
0.7
1oniF-1xpgA:
0.0
1oniE-1xpgA:
11.99
1oniF-1xpgA:
11.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 7 TYR A 232
ILE A 148
PHE A 106
ALA A 202
None
None
MRY  A1890 (-3.7A)
None
1.12A 1oniG-1xpgA:
undetectable
1oniI-1xpgA:
undetectable
1oniG-1xpgA:
11.99
1oniI-1xpgA:
11.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P7R_A_NCTA440_1
(CYTOCHROME P450-CAM)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 7 PHE A 203
VAL A 247
VAL A 218
ILE A 215
None
1.01A 1p7rA-1xpgA:
undetectable
1p7rA-1xpgA:
19.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
7 / 8 ARG A  15
LYS A  18
ASN A 109
HIS A 111
SER A 489
ARG A 493
TRP A 539
C2F  A1882 ( 4.6A)
C2F  A1882 (-2.4A)
C2F  A1882 (-3.7A)
None
C2F  A1882 (-3.0A)
C2F  A1882 ( 3.5A)
C2F  A1882 (-3.7A)
0.86A 1u1jA-1xpgA:
47.5
1u1jA-1xpgA:
41.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRL_E_TFPE212_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 7 LEU A 488
PHE A  34
MET A  38
MET A  43
None
0.95A 1wrlE-1xpgA:
undetectable
1wrlE-1xpgA:
7.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XPG_A_C2FA1882_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
9 / 9 LYS A  18
LYS A 104
ASN A 109
ASP A 467
SER A 489
ARG A 493
CYH A 494
TRP A 539
GLU A 583
C2F  A1882 (-2.4A)
C2F  A1882 ( 3.3A)
C2F  A1882 (-3.7A)
C2F  A1882 ( 4.9A)
C2F  A1882 (-3.0A)
C2F  A1882 ( 3.5A)
C2F  A1882 (-4.6A)
C2F  A1882 (-3.7A)
C2F  A1882 (-3.0A)
0.06A 1xpgA-1xpgA:
68.9
1xpgA-1xpgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XPG_B_C2FB1883_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
10 / 10 ARG A  15
LYS A  18
LYS A 104
THR A 466
TRP A 486
SER A 489
ARG A 493
CYH A 494
TRP A 539
GLU A 583
C2F  A1882 ( 4.6A)
C2F  A1882 (-2.4A)
C2F  A1882 ( 3.3A)
None
None
C2F  A1882 (-3.0A)
C2F  A1882 ( 3.5A)
C2F  A1882 (-4.6A)
C2F  A1882 (-3.7A)
C2F  A1882 (-3.0A)
0.47A 1xpgB-1xpgA:
65.6
1xpgB-1xpgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XR2_A_C2FA1200_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
9 / 9 ARG A  15
LYS A  18
LYS A 104
SER A 489
ARG A 493
CYH A 494
TRP A 539
PRO A 579
GLU A 583
C2F  A1882 ( 4.6A)
C2F  A1882 (-2.4A)
C2F  A1882 ( 3.3A)
C2F  A1882 (-3.0A)
C2F  A1882 ( 3.5A)
C2F  A1882 (-4.6A)
C2F  A1882 (-3.7A)
None
C2F  A1882 (-3.0A)
0.47A 1xr2A-1xpgA:
65.4
1xr2A-1xpgA:
99.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XR2_B_C2FB1201_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
8 / 8 LYS A  18
LYS A 104
THR A 466
TRP A 486
SER A 489
ARG A 493
TRP A 539
GLU A 583
C2F  A1882 (-2.4A)
C2F  A1882 ( 3.3A)
None
None
C2F  A1882 (-3.0A)
C2F  A1882 ( 3.5A)
C2F  A1882 (-3.7A)
C2F  A1882 (-3.0A)
0.73A 1xr2B-1xpgA:
64.2
1xr2B-1xpgA:
99.87
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.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 8 LEU A 530
VAL A 574
GLY A 528
ASP A 565
None
0.90A 2a1oA-1xpgA:
undetectable
2a1oA-1xpgA:
19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1436_1
(CHITINASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 ASP A 545
PHE A 361
ARG A 543
None
0.89A 2a3aA-1xpgA:
7.1
2a3aA-1xpgA:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 PHE A 412
VAL A 714
TRP A 711
None
0.77A 2cc8A-1xpgA:
undetectable
2cc8A-1xpgA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CCB_A_RBFA1067_1
(VNG1446H)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 PHE A 412
VAL A 714
TRP A 711
None
0.77A 2ccbA-1xpgA:
undetectable
2ccbA-1xpgA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2D55_C_DVAC8_0
(ACTINOMYCIN D)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 PRO A 579
THR A 531
PRO A 533
None
0.79A 2d55C-1xpgA:
undetectable
2d55C-1xpgA:
1.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_B_VIAB902_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 ASN A 601
ILE A 631
ALA A 607
ILE A 576
PHE A 581
None
1.06A 2h42B-1xpgA:
undetectable
2h42B-1xpgA:
19.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 7 TYR A  90
TYR A  64
MET A 102
TYR A 110
None
1.47A 2pncA-1xpgA:
undetectable
2pncA-1xpgA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD3_A_CHDA502_0
(FERROCHELATASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 8 PRO A 115
SER A 157
VAL A  72
GLY A  75
None
1.04A 2qd3A-1xpgA:
undetectable
2qd3A-1xpgA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_A_CHDA701_0
(FERROCHELATASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 8 PRO A 115
SER A 157
VAL A  72
GLY A  75
None
1.00A 2qd5A-1xpgA:
undetectable
2qd5A-1xpgA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 PHE A 412
VAL A 714
TRP A 711
None
0.77A 2vx9A-1xpgA:
undetectable
2vx9A-1xpgA:
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.
3AX7_B_SALB1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 9 ARG A 384
VAL A 574
LEU A 530
ALA A 606
ALA A 607
None
1.40A 3ax7B-1xpgA:
2.3
3ax7B-1xpgA:
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 9 GLY A 665
GLN A 663
VAL A 638
HIS A 616
ILE A 409
None
1.40A 3fi0F-1xpgA:
undetectable
3fi0F-1xpgA:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3I45_A_NIOA500_1
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 8 GLU A 265
LEU A 261
TYR A 239
LEU A 300
None
0.95A 3i45A-1xpgA:
undetectable
3i45A-1xpgA:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3I5U_B_SAMB401_1
(O-METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 ASP A  65
PHE A 105
SER A 157
None
1.01A 3i5uB-1xpgA:
undetectable
3i5uB-1xpgA:
18.29
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 6 PHE A 105
ASP A  65
TYR A 110
PRO A 201
None
1.45A 3jqaB-1xpgA:
2.5
3jqaB-1xpgA:
17.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 6 PHE A  66
TYR A 112
THR A 152
PHE A 105
None
1.35A 3ltwA-1xpgA:
undetectable
3ltwA-1xpgA:
16.93
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.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 5 ILE A 559
ARG A 465
THR A 511
GLU A 462
None
1.36A 3ny4A-1xpgA:
undetectable
3ny4A-1xpgA:
16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 5 ILE A 571
ARG A 465
THR A 511
GLU A 464
None
1.32A 3ny4A-1xpgA:
undetectable
3ny4A-1xpgA:
16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 VAL A 198
VAL A 218
LEU A 174
TYR A 181
LEU A 222
None
0.96A 3rr3C-1xpgA:
undetectable
3rr3C-1xpgA:
21.86
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 VAL A 198
VAL A 218
LEU A 174
TYR A 181
LEU A 222
None
0.96A 3rr3D-1xpgA:
undetectable
3rr3D-1xpgA:
21.86
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.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 10 VAL A 198
PHE A 185
LEU A 227
VAL A 229
VAL A 247
None
0.97A 4e3hA-1xpgA:
undetectable
4e3hA-1xpgA:
16.34
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.
4ENH_A_FVXA602_1
(CHOLESTEROL
24-HYDROXYLASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 LEU A 476
ILE A 479
ILE A 555
THR A 531
ALA A 473
None
0.99A 4enhA-1xpgA:
0.0
4enhA-1xpgA:
20.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L64_A_C2FA802_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
6 / 7 LYS A  18
TRP A 486
SER A 489
TYR A 490
ARG A 493
TRP A 539
C2F  A1882 (-2.4A)
None
C2F  A1882 (-3.0A)
None
C2F  A1882 ( 3.5A)
C2F  A1882 (-3.7A)
0.49A 4l64A-1xpgA:
49.6
4l64A-1xpgA:
42.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L65_A_C2FA802_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 9 LYS A  18
ASP A 467
SER A 489
TYR A 490
ARG A 493
C2F  A1882 (-2.4A)
C2F  A1882 ( 4.9A)
C2F  A1882 (-3.0A)
None
C2F  A1882 ( 3.5A)
0.79A 4l65A-1xpgA:
49.6
4l65A-1xpgA:
42.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L65_A_C2FA802_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 9 LYS A  18
SER A 489
TYR A 490
ARG A 493
TRP A 539
C2F  A1882 (-2.4A)
C2F  A1882 (-3.0A)
None
C2F  A1882 ( 3.5A)
C2F  A1882 (-3.7A)
0.72A 4l65A-1xpgA:
49.6
4l65A-1xpgA:
42.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L6H_A_MTXA803_1
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 10 LYS A  18
ASP A 467
TRP A 486
SER A 489
PRO A 498
C2F  A1882 (-2.4A)
C2F  A1882 ( 4.9A)
None
C2F  A1882 (-3.0A)
None
0.82A 4l6hA-1xpgA:
50.0
4l6hA-1xpgA:
42.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L6H_A_MTXA803_1
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 10 LYS A  18
TRP A 486
SER A 489
PRO A 498
TRP A 539
C2F  A1882 (-2.4A)
None
C2F  A1882 (-3.0A)
None
C2F  A1882 (-3.7A)
0.51A 4l6hA-1xpgA:
50.0
4l6hA-1xpgA:
42.74
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.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 8 SER A  88
GLU A  31
MET A  73
VAL A  72
None
1.10A 4lnwA-1xpgA:
undetectable
4lnwA-1xpgA:
15.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MA7_A_P2ZA301_1
(MAJOR PRION PROTEIN)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 8 VAL A 218
LEU A 222
ILE A 196
THR A  70
None
0.93A 4ma7A-1xpgA:
undetectable
4ma7A-1xpgA:
10.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O1E_B_C2FB4000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 ASN A 625
ILE A 664
LEU A 693
GLY A 648
ILE A 650
None
1.12A 4o1eB-1xpgA:
3.5
4o1eB-1xpgA:
16.71
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.
4QW0_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 7 THR A 511
ALA A 473
MET A 529
THR A 531
None
0.78A 4qw0K-1xpgA:
undetectable
4qw0K-1xpgA:
13.67
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.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 7 THR A 511
ALA A 473
MET A 529
THR A 531
None
0.78A 4qw0Y-1xpgA:
undetectable
4qw0Y-1xpgA:
13.67
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 8 ALA A   3
ILE A 305
GLU A 350
PHE A 348
LEU A 345
None
1.23A 4v1fA-1xpgA:
undetectable
4v1fB-1xpgA:
undetectable
4v1fA-1xpgA:
8.53
4v1fB-1xpgA:
8.53
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
5 / 12 ALA A 210
PHE A 185
ILE A 196
THR A  70
PHE A 203
None
1.20A 5eshA-1xpgA:
undetectable
5eshA-1xpgA:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
4 / 6 LEU A  87
SER A  88
PHE A  91
ASP A  92
None
0.97A 5om3A-1xpgA:
undetectable
5om3B-1xpgA:
undetectable
5om3A-1xpgA:
7.43
5om3B-1xpgA:
4.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ESM_A_PZEA307_1
(MATRIX
METALLOPROTEINASE-9,
MATRIX
METALLOPROTEINASE-9)
1xpg 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima)
3 / 3 TYR A 232
HIS A 251
PHE A   6
None
0.53A 6esmA-1xpgA:
undetectable
6esmA-1xpgA:
7.03