SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5n1q'

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.
1DYR_A_TOPA407_1
(DIHYDROFOLATE
REDUCTASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 ILE B 160
ALA B 137
ILE B  85
ILE B 156
THR B 134
None
1.07A 1dyrA-5n1qB:
undetectable
1dyrA-5n1qB:
17.41
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.
1ETR_H_MITH1_1
(EPSILON-THROMBIN)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 HIS B 199
TYR B 200
LEU B 178
ASP B 169
GLY B 180
None
0.93A 1etrH-5n1qB:
undetectable
1etrH-5n1qB:
21.22
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.
2BLA_A_CP6A302_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 ILE B  78
ALA B  82
ASN B  49
ILE B 175
ILE B  53
None
1.28A 2blaA-5n1qB:
undetectable
2blaA-5n1qB:
20.44
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.
2CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 ILE B 160
ALA B 137
ILE B  85
ILE B 156
THR B 134
None
1.00A 2cd2A-5n1qB:
undetectable
2cd2A-5n1qB:
17.41
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 TYR B 334
LEU B 310
ILE B 315
VAL B 316
VAL B 267
None
1.27A 2g72B-5n1qB:
undetectable
2g72B-5n1qB:
22.56
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.
2HYY_B_STIB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 LEU B  93
VAL B  48
ILE B  85
MET B 131
None
1.07A 2hyyB-5n1qB:
undetectable
2hyyB-5n1qB:
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.
2HYY_B_STIB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 VAL B  79
VAL B  48
ILE B 142
MET B 131
None
1.25A 2hyyB-5n1qB:
undetectable
2hyyB-5n1qB:
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.
2QXS_A_RALA600_1
(ESTROGEN RECEPTOR)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 ALA B 308
LEU B 310
LEU B 239
ILE B  27
PRO B 392
None
1.07A 2qxsA-5n1qB:
undetectable
2qxsA-5n1qB:
22.10
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.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 ALA B 308
LEU B 310
LEU B 239
ILE B  27
PRO B 392
None
1.05A 2qxsB-5n1qB:
undetectable
2qxsB-5n1qB:
22.10
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.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus;
Methanothermococ
cus
thermolithotroph
icus)
3 / 3 MET C  62
GLU B 409
ASN B 198
None
1.08A 3a27A-5n1qC:
undetectable
3a27A-5n1qC:
21.57
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 ILE B  42
ILE B 175
TYR B 170
LEU B 192
None
1.02A 3adsA-5n1qB:
undetectable
3adsA-5n1qB:
20.22
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 TYR B 127
PHE B 425
PHE B 214
SER B 177
TYR B 419
None
1.50A 3apvA-5n1qB:
undetectable
3apvA-5n1qB:
16.89
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.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 PRO B 392
ALA B 396
ALA B 399
THR B 330
None
0.83A 3dtuC-5n1qB:
undetectable
3dtuD-5n1qB:
undetectable
3dtuC-5n1qB:
20.61
3dtuD-5n1qB:
20.70
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.
3JZJ_A_ACRA405_1
(ACARBOSE/MALTOSE
BINDING PROTEIN GACH)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 GLY B 240
GLU B 219
ALA B 222
ASP B 348
GLY B 377
None
1.16A 3jzjA-5n1qB:
undetectable
3jzjA-5n1qB:
24.66
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.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 VAL B  79
VAL B  48
ILE B 142
MET B 131
None
1.21A 3k5vA-5n1qB:
undetectable
3k5vA-5n1qB:
21.88
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 HIS B 364
ASP C 116
VAL B 381
GLY B 370
ALA B 328
None
1.09A 3keeB-5n1qB:
undetectable
3keeB-5n1qB:
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.
3NU3_B_478B401_2
(PROTEASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 GLY B 354
ALA B 356
VAL B 327
PRO B 392
ILE B 331
None
0.90A 3nu3B-5n1qB:
undetectable
3nu3B-5n1qB:
14.43
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.
3QXV_D_MTXD2000_2
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
3 / 3 LEU C  31
ARG C 151
ASN C  17
None
0.77A 3qxvD-5n1qC:
undetectable
3qxvD-5n1qC:
17.25
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.
3S3N_A_DLUA398_1
(PFV INTEGRASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 ASP C 204
GLY C 206
TYR C 190
PRO C 202
None
1.00A 3s3nA-5n1qC:
undetectable
3s3nA-5n1qC:
21.69
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.
3T3S_E_9PLE1_1
(CYTOCHROME P450 2A13)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 PHE C 147
ALA C  97
PHE C  90
ALA C  91
None
0.98A 3t3sE-5n1qC:
undetectable
3t3sE-5n1qC:
18.99
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.
3TKG_C_ROCC901_2
(PROTEASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 LEU B 246
GLY B 435
ALA B 436
ILE B 443
ILE B  27
None
0.97A 3tkgD-5n1qB:
undetectable
3tkgD-5n1qB:
14.43
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.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 LEU B 332
ALA B 328
MET C 109
ASN B 317
None
1.35A 3uq6A-5n1qB:
undetectable
3uq6A-5n1qB:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HFP_B_15UB402_1
(PROTHROMBIN)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 HIS B 199
TYR B 200
LEU B 178
ASP B 169
GLY B 180
None
1.08A 4hfpB-5n1qB:
undetectable
4hfpB-5n1qB:
21.28
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 7 THR B  45
ILE B 422
THR B 203
GLY B 416
None
0.95A 4l39B-5n1qB:
undetectable
4l39B-5n1qB:
19.39
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 VAL C 238
SER B 289
PHE B 291
GLY B 343
GLY C  10
None
1.22A 4pevB-5n1qC:
undetectable
4pevB-5n1qC:
21.48
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.
4Q5M_A_ROCA1101_1
(PROTEASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 GLY B 346
ILE B 331
VAL B 267
ARG C 245
THR B 355
None
1.04A 4q5mA-5n1qB:
undetectable
4q5mA-5n1qB:
19.59
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.
4QN9_B_DXCB610_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
3 / 3 GLY B 371
PRO B 372
ALA B 328
None
0.56A 4qn9B-5n1qB:
undetectable
4qn9B-5n1qB:
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.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 ILE B 315
VAL B 314
PHE B 375
CYH B 398
None
1.34A 4rzvA-5n1qB:
undetectable
4rzvA-5n1qB:
19.73
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.
4XQG_A_AG2A505_1
(HOMOSPERMIDINE
SYNTHASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 ARG B 426
ASP B 423
PHE B 425
VAL B 418
None
1.16A 4xqgA-5n1qB:
undetectable
4xqgA-5n1qB:
22.73
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 ALA B 141
ALA B 137
LEU B 138
LEU B  50
VAL B 114
None
1.22A 5eb5A-5n1qB:
undetectable
5eb5A-5n1qB:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EUM_B_ACTB603_0
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus;
Methanothermococ
cus
thermolithotroph
icus)
4 / 4 ALA B 320
ASN B 317
ARG C 113
ILE C  76
None
1.41A 5eumB-5n1qB:
0.6
5eumB-5n1qB:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.20A 5hm8A-5n1qB:
undetectable
5hm8A-5n1qB:
23.85
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.21A 5hm8B-5n1qB:
undetectable
5hm8B-5n1qB:
23.85
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.21A 5hm8C-5n1qB:
undetectable
5hm8C-5n1qB:
23.85
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.20A 5hm8D-5n1qB:
undetectable
5hm8D-5n1qB:
23.85
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.21A 5hm8E-5n1qB:
undetectable
5hm8E-5n1qB:
23.85
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.21A 5hm8F-5n1qB:
undetectable
5hm8F-5n1qB:
23.85
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.10A 5hm8G-5n1qB:
undetectable
5hm8G-5n1qB:
23.85
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 5 GLU B 225
THR B 221
GLU B 219
LEU B 178
None
1.21A 5hm8H-5n1qB:
undetectable
5hm8H-5n1qB:
23.85
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.
5MVN_C_PFLC407_1
(PROTON-GATED ION
CHANNEL)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 TYR B 333
TYR C 102
TYR C 108
THR C 117
ILE C 126
None
1.43A 5mvnC-5n1qB:
1.0
5mvnC-5n1qB:
10.34
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 TYR B 333
TYR C 102
TYR C 108
THR C 117
ILE C 126
None
1.43A 5mvnD-5n1qB:
undetectable
5mvnD-5n1qB:
10.34
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.
5ODC_G_ACTG703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A
HETERODISULFIDE
REDUCTASE, SUBUNIT B
HETERODISULFIDE
REDUCTASE, SUBUNIT C)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 4 GLU C 134
ARG C  46
ARG C  84
GLU C 130
None
1.24A 5odcB-5n1qC:
0.0
5odcC-5n1qC:
0.0
5odcG-5n1qC:
0.0
5odcB-5n1qC:
24.31
5odcC-5n1qC:
19.48
5odcG-5n1qC:
16.77
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 ARG C  19
ALA C  11
LEU C 234
TYR C 221
None
1.12A 5phhA-5n1qC:
undetectable
5phhA-5n1qC:
19.63
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.
5VKQ_B_PCFB1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus;
Methanothermococ
cus
thermolithotroph
icus)
4 / 7 SER C 119
THR C 117
VAL C 115
ILE B 337
None
1.10A 5vkqA-5n1qC:
undetectable
5vkqB-5n1qC:
undetectable
5vkqA-5n1qC:
9.64
5vkqB-5n1qC:
9.64
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.
5VKQ_C_PCFC1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus;
Methanothermococ
cus
thermolithotroph
icus)
4 / 8 SER C 119
THR C 117
VAL C 115
ILE B 337
None
1.08A 5vkqB-5n1qC:
undetectable
5vkqC-5n1qC:
undetectable
5vkqB-5n1qC:
9.64
5vkqC-5n1qC:
9.64
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.
5VKQ_D_PCFD1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA
METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA

(Methanothermococ
cus
thermolithotroph
icus;
Methanothermococ
cus
thermolithotroph
icus)
4 / 7 SER C 119
THR C 117
VAL C 115
ILE B 337
None
1.09A 5vkqC-5n1qC:
undetectable
5vkqD-5n1qC:
undetectable
5vkqC-5n1qC:
9.64
5vkqD-5n1qC:
9.64
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.
6CLX_A_SAMA401_0
(O-METHYLTRANSFERASE)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 ALA B 328
GLY B 373
GLY B 371
VAL B 393
ASP B 400
None
1.15A 6clxA-5n1qB:
undetectable
6clxA-5n1qB:
22.06
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.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 ASP B 278
VAL B 280
GLU B 277
ALA B 258
None
1.24A 6djzB-5n1qB:
undetectable
6djzB-5n1qB:
19.68
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.
6DWD_A_GLYA715_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 ASP B 100
SER B 118
ARG B 120
ARG B  44
None
1.23A 6dwdA-5n1qB:
undetectable
6dwdC-5n1qB:
undetectable
6dwdA-5n1qB:
21.05
6dwdC-5n1qB:
21.05