SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mro'

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.
1E7W_A_MTXA301_1
(PTERIDINE REDUCTASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 SER A 492
PRO A 473
LEU A 314
TYR A 315
MET A 263
None
1.43A 1e7wA-1mroA:
undetectable
1e7wA-1mroA:
20.74
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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
4 / 8 SER C 118
HIS C 156
HIS C 158
ARG A 401
None
1.34A 1eqbA-1mroC:
undetectable
1eqbB-1mroC:
undetectable
1eqbA-1mroC:
19.66
1eqbB-1mroC:
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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
4 / 8 SER C 118
SER C 159
HIS C 158
ARG A 401
None
1.19A 1eqbA-1mroC:
undetectable
1eqbB-1mroC:
undetectable
1eqbA-1mroC:
19.66
1eqbB-1mroC:
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
4 / 8 SER C 118
SER C 159
HIS C 158
ARG A 401
None
1.18A 1eqbA-1mroC:
undetectable
1eqbB-1mroC:
undetectable
1eqbA-1mroC:
19.66
1eqbB-1mroC:
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
4 / 8 SER C 118
SER C 159
HIS C 158
ARG A 401
None
1.18A 1eqbC-1mroC:
undetectable
1eqbD-1mroC:
undetectable
1eqbC-1mroC:
19.66
1eqbD-1mroC:
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
4 / 8 SER C 118
SER C 159
HIS C 158
ARG A 401
None
1.18A 1eqbC-1mroC:
undetectable
1eqbD-1mroC:
undetectable
1eqbC-1mroC:
19.66
1eqbD-1mroC:
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 6 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.84A 1mt1G-1mroA:
undetectable
1mt1J-1mroA:
undetectable
1mt1G-1mroA:
9.29
1mt1J-1mroA:
10.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 7 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.84A 1mt1H-1mroA:
undetectable
1mt1K-1mroA:
undetectable
1mt1H-1mroA:
10.79
1mt1K-1mroA:
9.29
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.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 7 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.81A 1n13D-1mroA:
0.7
1n13E-1mroA:
undetectable
1n13D-1mroA:
10.79
1n13E-1mroA:
9.29
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.80A 1n13A-1mroA:
undetectable
1n13F-1mroA:
undetectable
1n13A-1mroA:
9.29
1n13F-1mroA:
10.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 6 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.80A 1n13H-1mroA:
undetectable
1n13K-1mroA:
undetectable
1n13H-1mroA:
10.79
1n13K-1mroA:
9.29
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 7 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.81A 1n13G-1mroA:
undetectable
1n13J-1mroA:
undetectable
1n13G-1mroA:
9.29
1n13J-1mroA:
10.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 ASP A 316
THR A 347
SER A 304
ALA A 312
ALA A 309
None
1.09A 1nw5A-1mroA:
undetectable
1nw5A-1mroA:
20.82
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.
1PN0_A_IPHA6012_0
(PHENOL
2-MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 GLY A 108
VAL A 107
MET A 235
ILE A 231
TYR A 132
None
1.27A 1pn0A-1mroA:
undetectable
1pn0A-1mroA:
23.11
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.
1PN0_B_IPHB6022_0
(PHENOL
2-MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 GLY A 108
VAL A 107
MET A 235
ILE A 231
TYR A 132
None
1.26A 1pn0B-1mroA:
undetectable
1pn0B-1mroA:
23.11
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.
1PN0_C_IPHC6032_0
(PHENOL
2-MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 GLY A 108
VAL A 107
MET A 235
ILE A 231
TYR A 132
None
1.24A 1pn0C-1mroA:
1.5
1pn0C-1mroA:
23.11
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.
1PN0_D_IPHD6042_0
(PHENOL
2-MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 GLY A 108
VAL A 107
MET A 235
ILE A 231
TYR A 132
None
1.25A 1pn0D-1mroA:
1.5
1pn0D-1mroA:
23.11
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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 4 ALA A 402
VAL A 405
ALA A 406
HIS A 484
None
1.03A 1q23F-1mroA:
1.2
1q23F-1mroA:
16.70
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.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 4 ALA A 402
VAL A 405
ALA A 406
HIS A 484
None
0.94A 1q23K-1mroA:
0.9
1q23K-1mroA:
16.70
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.
1YC2_B_NCAB508_0
(NAD-DEPENDENT
DEACETYLASE 2)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 GLN A 421
LEU A 468
TYR A 478
GLN A 449
None
1.50A 1yc2B-1mroA:
0.0
1yc2C-1mroA:
0.0
1yc2B-1mroA:
19.47
1yc2C-1mroA:
19.47
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.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 SER C 159
PHE A 396
LEU A  64
LEU A  69
None
MGN  A 400 (-4.2A)
None
None
0.91A 2bfpC-1mroC:
undetectable
2bfpC-1mroC:
21.93
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.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 LYS A  13
ASP A 344
ASP A 306
None
1.05A 2br4A-1mroA:
undetectable
2br4A-1mroA:
17.29
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.19A 2eimJ-1mroA:
0.0
2eimJ-1mroA:
8.11
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.
2EIM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.19A 2eimW-1mroA:
undetectable
2eimW-1mroA:
8.11
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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 GLY A 483
THR A 335
ALA A 336
ALA A 337
None
None
MGN  A 400 ( 3.6A)
None
0.56A 2ej3A-1mroA:
undetectable
2ej3A-1mroA:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 GLY A 483
GLU A 487
THR A 335
ALA A 336
ALA A 337
None
None
None
MGN  A 400 ( 3.6A)
None
1.03A 2ej3B-1mroA:
undetectable
2ej3B-1mroA:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJ3_C_GBNC1414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 8 GLY A 483
GLU A 487
THR A 335
ALA A 336
ALA A 337
None
None
None
MGN  A 400 ( 3.6A)
None
1.03A 2ej3C-1mroA:
undetectable
2ej3C-1mroA:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNH_B_9CRB501_1
(CYTOCHROME P450 2C8)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 9 GLY C  41
ILE C  85
THR C 140
VAL C  36
ILE C  31
None
1.34A 2nnhB-1mroC:
undetectable
2nnhB-1mroC:
18.16
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.
2NYU_A_SAMA201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 4 PRO C 198
ASP C  35
ASP C  33
ASP C 200
None
1.17A 2nyuA-1mroC:
undetectable
2nyuA-1mroC:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 PRO C 198
ASP C  35
ASP C  33
ASP C 200
None
1.15A 2nyuB-1mroC:
undetectable
2nyuB-1mroC:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 7 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.82A 2qqcD-1mroA:
0.5
2qqcE-1mroA:
undetectable
2qqcD-1mroA:
10.89
2qqcE-1mroA:
7.74
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.82A 2qqcH-1mroA:
undetectable
2qqcK-1mroA:
undetectable
2qqcH-1mroA:
10.89
2qqcK-1mroA:
7.74
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.
2QQD_B_AG2B671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 LEU A 534
ASP A  85
LEU A  86
GLY A  83
None
0.84A 2qqdB-1mroA:
undetectable
2qqdC-1mroA:
undetectable
2qqdB-1mroA:
10.89
2qqdC-1mroA:
14.99
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.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 ARG A 216
GLU A 528
SER A 215
None
0.80A 2xkkA-1mroA:
2.7
2xkkC-1mroA:
2.6
2xkkA-1mroA:
21.59
2xkkC-1mroA:
21.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZQ9_A_CLSA11_1
(BETA-LACTAMASE
TOHO-1)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 4 GLU A  39
ARG A  36
ASN A  90
ASP A  85
None
1.10A 2zq9A-1mroA:
0.0
2zq9A-1mroA:
19.64
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 THR C 140
ARG C 101
ASP C  33
SER C 134
None
0.91A 2zw9A-1mroC:
undetectable
2zw9A-1mroC:
15.84
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 ARG A 526
ASP A  78
ASN A 341
None
0.85A 2zzmA-1mroA:
undetectable
2zzmA-1mroA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.21A 3ag2J-1mroA:
undetectable
3ag2J-1mroA:
8.11
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.33A 3ag4J-1mroA:
undetectable
3ag4J-1mroA:
8.11
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.
3AI9_X_SAMX501_0
(UPF0217 PROTEIN
MJ1640)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 9 ILE C  73
GLY C  75
SER C 134
GLU C 127
LEU C 130
None
1.09A 3ai9X-1mroC:
undetectable
3ai9X-1mroC:
22.09
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.
3BWY_A_SAMA301_0
(COMT PROTEIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 VAL A 482
GLU A 487
GLY A 486
TYR A 333
SER A 492
TP7  A9000 (-4.1A)
None
None
None
None
1.40A 3bwyA-1mroA:
undetectable
3bwyA-1mroA:
18.11
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.
3EKQ_A_ROCA100_2
(PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 9 LEU A 120
VAL A 124
ILE A 129
ILE A 231
ILE A 116
None
1.14A 3ekqB-1mroA:
undetectable
3ekqB-1mroA:
10.26
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 VAL A 354
LYS A 351
HIS A 496
None
0.89A 3elzA-1mroA:
undetectable
3elzA-1mroA:
11.86
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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 ASN A 137
HIS A 138
VAL A 145
None
None
F43  A 700 (-3.5A)
0.88A 3elzB-1mroA:
0.0
3elzB-1mroA:
11.86
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 GLY C 202
ILE C  31
VAL C 199
GLN C 175
None
0.76A 3fi0I-1mroC:
undetectable
3fi0I-1mroC:
20.71
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.
3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
6 / 12 LEU A 120
VAL A 124
ILE A 129
ILE A 231
VAL A 115
ILE A 116
None
1.23A 3jw2B-1mroA:
undetectable
3jw2B-1mroA:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
6 / 12 LEU A 120
VAL A 124
ILE A 129
ILE A 231
VAL A 115
ILE A 116
None
1.26A 3k4vB-1mroA:
undetectable
3k4vB-1mroA:
11.19
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.
3R9T_C_BEZC264_0
(ECHA1_1)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 ALA A 114
GLU A 259
ALA A 254
MET A 235
None
1.18A 3r9tC-1mroA:
undetectable
3r9tC-1mroA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RF4_C_FUNC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 ILE A 210
MET A 140
ILE A 231
VAL A 208
VAL A 107
None
1.34A 3rf4B-1mroA:
2.3
3rf4C-1mroA:
undetectable
3rf4B-1mroA:
10.55
3rf4C-1mroA:
10.55
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.
3TKW_B_017B401_2
(PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
6 / 12 LEU A 120
VAL A 124
ILE A 129
ILE A 231
VAL A 115
ILE A 116
None
1.22A 3tkwB-1mroA:
undetectable
3tkwB-1mroA:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 GLY A 426
GLY A 423
ILE A 491
ALA A 374
LEU A 433
None
1.15A 3uj7B-1mroA:
undetectable
3uj7B-1mroA:
17.82
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.
3ZQT_A_30ZA1920_1
(ANDROGEN RECEPTOR)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 6 PRO A 278
GLY A 279
ASN A 474
LEU A 267
None
None
AGM  A 271 ( 3.7A)
AGM  A 271 ( 3.8A)
0.79A 3zqtA-1mroA:
undetectable
3zqtA-1mroA:
15.72
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.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 LEU C  28
LEU C 205
GLU C  26
GLU C 141
ALA C  96
None
1.35A 4aqlA-1mroC:
undetectable
4aqlA-1mroC:
18.33
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
6 / 12 LEU A 120
VAL A 124
ILE A 129
ILE A 231
VAL A 115
ILE A 116
None
1.30A 4dqfA-1mroA:
undetectable
4dqfA-1mroA:
10.63
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 PHE C 142
VAL C  36
ILE C  31
None
0.47A 4emaA-1mroC:
undetectable
4emaA-1mroC:
23.63
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 GLU A 528
ASP A 521
ASP A 100
None
0.75A 4gc9A-1mroA:
undetectable
4gc9A-1mroA:
21.27
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.
4J4V_D_SVRD301_1
(NUCLEOCAPSID PROTEIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 GLY A 203
ASN A 110
ALA A 112
GLN A 206
ILE A 172
None
1.21A 4j4vD-1mroA:
undetectable
4j4vE-1mroA:
0.0
4j4vD-1mroA:
20.40
4j4vE-1mroA:
20.40
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 ALA A 252
ALA A 254
ALA A 255
VAL A 208
GLN A 206
None
1.13A 4j6cA-1mroA:
0.0
4j6cA-1mroA:
20.54
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 MET A 235
ALA A 252
ALA A 254
ALA A 255
GLN A 206
None
1.15A 4j6cA-1mroA:
0.0
4j6cA-1mroA:
20.54
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 ALA A 252
ALA A 254
ALA A 255
VAL A 208
GLN A 206
None
1.11A 4j6cB-1mroA:
0.0
4j6cB-1mroA:
20.54
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 10 MET A 235
ALA A 252
ALA A 254
ALA A 255
GLN A 206
None
1.14A 4j6cB-1mroA:
0.0
4j6cB-1mroA:
20.54
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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 ALA A 252
ALA A 254
ALA A 255
VAL A 208
GLN A 206
None
1.11A 4j6dA-1mroA:
undetectable
4j6dA-1mroA:
20.54
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.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 ALA A 252
ALA A 254
ALA A 255
VAL A 208
GLN A 206
None
1.10A 4j6dB-1mroA:
undetectable
4j6dB-1mroA:
20.54
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.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 MET A 235
ALA A 252
ALA A 254
ALA A 255
GLN A 206
None
1.12A 4j6dB-1mroA:
undetectable
4j6dB-1mroA:
20.54
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 ALA A 252
ALA A 254
ALA A 255
VAL A 208
GLN A 206
None
1.11A 4jbtA-1mroA:
undetectable
4jbtA-1mroA:
20.54
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 MET A 235
ALA A 252
ALA A 254
ALA A 255
GLN A 206
None
1.11A 4jbtA-1mroA:
undetectable
4jbtA-1mroA:
20.54
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 ALA A 252
ALA A 254
ALA A 255
VAL A 208
GLN A 206
None
1.12A 4jbtB-1mroA:
0.0
4jbtB-1mroA:
20.54
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 MET A 235
ALA A 252
ALA A 254
ALA A 255
GLN A 206
None
1.11A 4jbtB-1mroA:
0.0
4jbtB-1mroA:
20.54
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.
4JEC_B_478B401_1
(HIV-1 PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
6 / 12 LEU A 120
VAL A 124
ILE A 129
ILE A 231
VAL A 115
ILE A 116
None
1.19A 4jecA-1mroA:
undetectable
4jecA-1mroA:
11.19
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.
4ODO_B_FK5B203_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 ALA C  44
GLN C 190
GLY C 152
None
0.64A 4odoC-1mroC:
undetectable
4odoC-1mroC:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QGI_A_ROCA101_2
(PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
6 / 11 LEU A 120
VAL A 124
ILE A 129
ILE A 231
VAL A 115
ILE A 116
None
1.44A 4qgiB-1mroA:
undetectable
4qgiB-1mroA:
10.74
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.
4R20_A_AERA602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 ALA A 420
GLU A 469
GLY A 284
VAL A 303
None
0.86A 4r20A-1mroA:
undetectable
4r20A-1mroA:
20.40
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 PHE A 529
ASP A 521
PHE A 522
PHE A 520
None
1.08A 5a1rA-1mroA:
0.0
5a1rA-1mroA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
5 / 12 GLN A 395
GLY A 397
PHE A 346
THR A 378
HIS C 158
MGN  A 400 ( 4.8A)
MGN  A 400 (-3.6A)
None
None
None
1.46A 5d0yA-1mroA:
1.4
5d0yA-1mroA:
15.11
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
3 / 3 MET A 431
HIS A 484
GLY A 442
None
0.81A 5gwzB-1mroA:
0.0
5gwzB-1mroA:
20.47
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)
1mro METHYL-COENZYME M
REDUCTASE
METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
3 / 3 MET A 367
HIS C 238
GLY A 423
None
0.78A 5gwzB-1mroA:
0.0
5gwzB-1mroA:
20.47
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.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 9 LEU A 120
VAL A 124
ILE A 129
ILE A 231
ILE A 116
None
1.13A 5kqxB-1mroA:
undetectable
5kqxB-1mroA:
11.01
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.
5KSN_A_NIZA809_1
(CATALASE-PEROXIDASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 9 ARG A 471
GLU A 469
GLN A 421
LEU A 424
THR A 422
None
1.49A 5ksnA-1mroA:
1.2
5ksnA-1mroA:
21.66
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.
5LF7_V_6V8V303_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 ALA A 309
THR A 310
GLY A 490
ASP A 316
LEU A 320
None
None
None
None
TP7  A9000 (-4.2A)
1.03A 5lf7V-1mroA:
2.1
5lf7W-1mroA:
undetectable
5lf7V-1mroA:
18.23
5lf7W-1mroA:
16.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MQT_C_STIC302_1
(DEOXYCYTIDINE KINASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 ILE C 123
PRO C  21
GLU C  22
LEU C  25
TYR C 109
None
1.44A 5mqtC-1mroC:
undetectable
5mqtC-1mroC:
24.26
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 ALA A 374
MET A 431
TYR A 428
GLN A 449
None
0.98A 5nu7A-1mroA:
undetectable
5nu7A-1mroA:
14.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXT_A_NIZA807_1
(CATALASE-PEROXIDASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 8 ARG A 471
GLU A 469
GLN A 421
LEU A 424
THR A 422
None
1.46A 5sxtA-1mroA:
0.9
5sxtA-1mroA:
21.80
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 GLY A 418
VAL A 308
LEU A 305
GLY A 410
ILE A 491
None
1.19A 5vooE-1mroA:
undetectable
5vooE-1mroA:
20.66
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 GLY A 418
VAL A 308
LEU A 305
GLY A 410
ILE A 491
None
1.18A 5vooF-1mroA:
undetectable
5vooF-1mroA:
20.66
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.36A 5w97J-1mroA:
0.0
5w97J-1mroA:
8.11
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.34A 5wauJ-1mroA:
0.0
5wauJ-1mroA:
8.11
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 338
ARG A 526
MET A 313
THR A 310
None
1.32A 5z86J-1mroA:
0.0
5z86J-1mroA:
8.11
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 8 ARG A 471
GLU A 469
THR A 422
PRO A 495
None
1.04A 6a4iA-1mroA:
0.0
6a4iA-1mroA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 7 ARG A 471
GLU A 469
THR A 422
PRO A 495
None
1.04A 6a4iB-1mroA:
0.0
6a4iB-1mroA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDQ_A_NIZA809_1
(CATALASE-PEROXIDASE)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 9 ARG A 471
GLU A 469
GLN A 421
LEU A 424
THR A 422
None
1.42A 6cdqA-1mroA:
0.9
6cdqA-1mroA:
8.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 5 TYR A 315
GLN A 485
GLY A 220
ILE A 101
None
1.48A 6debB-1mroA:
undetectable
6debB-1mroA:
9.86
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.
6MN5_D_LLLD301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
4 / 6 ASP A 344
ARG A 302
ASP A 306
CYH A 290
None
1.48A 6mn5D-1mroA:
0.0
6mn5D-1mroA:
10.00