SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6et9'

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.
1HWI_A_115A2_2
(HMG-COA REDUCTASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 HIS A 386
LEU A  92
ALA A 109
LEU A 216
None
0.97A 1hwiB-6et9A:
undetectable
1hwiB-6et9A:
10.82
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.
1HWI_D_115D3_1
(HMG-COA REDUCTASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 HIS A 386
LEU A  92
ALA A 109
LEU A 216
None
0.96A 1hwiC-6et9A:
undetectable
1hwiC-6et9A:
10.82
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 GLY A 110
LEU A  92
SER A 214
ARG A 344
GLY A  88
None
1.20A 1jhrA-6et9A:
undetectable
1jhrA-6et9A:
15.90
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.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 GLY A 110
LEU A  92
SER A 214
ARG A 344
GLY A  88
None
1.21A 1jhyA-6et9A:
undetectable
1jhyA-6et9A:
15.90
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.
1KVL_A_CLSA371_1
(BETA-LACTAMASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 GLY A 377
GLN A 345
ASN A 375
THR A 379
GLY A 378
None
1.44A 1kvlA-6et9A:
undetectable
1kvlA-6et9A:
14.61
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.
1KVL_A_CLSA371_1
(BETA-LACTAMASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 GLY A 380
LEU A 294
ASN A 290
THR A 382
GLY A 381
None
1.34A 1kvlA-6et9A:
undetectable
1kvlA-6et9A:
14.61
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 GLY A 110
LEU A  92
SER A 214
ARG A 344
GLY A  88
None
1.19A 1l5kA-6et9A:
undetectable
1l5kA-6et9A:
15.90
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 GLY A 110
LEU A  92
SER A 214
ARG A 344
GLY A  88
None
1.17A 1l5lA-6et9A:
undetectable
1l5lA-6et9A:
15.90
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 GLY A 110
LEU A  92
SER A 214
ARG A 344
GLY A  88
None
1.19A 1l5mA-6et9A:
undetectable
1l5mA-6et9A:
15.90
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.
1ODI_B_ADNB1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 THR A 341
GLY A  88
GLU A  82
MET A  52
ASN A 375
None
1.44A 1odiB-6et9A:
undetectable
1odiB-6et9A:
16.10
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.
1Y4L_B_SVRB301_2
(PHOSPHOLIPASE A2
HOMOLOG 2)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 LEU A 216
LEU A  92
GLY A 371
HIS A 386
LYS A 237
None
1.37A 1y4lB-6et9A:
undetectable
1y4lB-6et9A:
16.10
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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 ILE A  26
ALA A  29
ALA A 215
GLN A  11
ILE A  63
None
1.10A 2aclC-6et9A:
undetectable
2aclC-6et9A:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 ILE A  26
ALA A  29
ALA A 215
GLN A  11
ILE A  63
None
1.09A 2aclE-6et9A:
undetectable
2aclE-6et9A:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 7 HIS A 171
ALA A 170
ASP A 285
GLY A 330
GLY A 329
None
1.43A 2c49B-6et9A:
undetectable
2c49B-6et9A:
13.85
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.
2HMA_A_SAMA375_0
(PROBABLE TRNA
(5-METHYLAMINOMETHYL
-2-THIOURIDYLATE)-ME
THYLTRANSFERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 11 GLY A 342
SER A  87
THR A 341
HIS A 336
PHE A 287
None
1.37A 2hmaA-6et9A:
undetectable
2hmaA-6et9A:
undetectable
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 ASP A 117
ASP A 211
GLU A 113
SER A  53
None
1.04A 2q0iA-6et9A:
undetectable
2q0iA-6et9A:
undetectable
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.
2Q8H_A_TF4A438_1
([PYRUVATE
DEHYDROGENASE
[LIPOAMIDE]] KINASE
ISOZYME 1)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 LEU A 216
TYR A   9
ARG A 344
ILE A 343
None
0.94A 2q8hA-6et9A:
undetectable
2q8hA-6et9A:
11.74
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.
2QD3_A_CHDA502_0
(FERROCHELATASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 ARG A 251
SER A 207
VAL A 376
GLY A 377
None
1.13A 2qd3A-6et9A:
undetectable
2qd3A-6et9A:
undetectable
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.
2VH3_B_DAHB2_1
(RANASMURFIN)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 ALA A 124
GLY A 377
SER A 127
ALA A 128
None
0.92A 2vh3B-6et9A:
undetectable
2vh3B-6et9A:
24.04
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.
2VN0_A_TDZA501_1
(CYTOCHROME P450 2C8)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 THR A 240
LEU A 298
VAL A 383
GLU A 282
ILE A 278
None
1.24A 2vn0A-6et9A:
undetectable
2vn0A-6et9A:
10.69
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.
3A2Q_A_ACAA601_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 7 GLY A  50
ASN A  51
ALA A 213
ILE A  63
None
0.78A 3a2qA-6et9A:
undetectable
3a2qA-6et9A:
11.25
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 7 ASN A 375
ALA A 260
ALA A 259
ALA A 263
None
0.81A 3a2qA-6et9A:
undetectable
3a2qA-6et9A:
11.25
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 GLY A 307
ILE A 310
GLU A 162
ASP A 305
None
0.86A 3a7eA-6et9A:
undetectable
3a7eA-6et9A:
undetectable
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 LEU A  73
ALA A 215
ALA A  71
PHE A  22
LEU A  17
None
1.14A 3b0wA-6et9A:
undetectable
3b0wA-6et9A:
15.79
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 LEU A  73
ALA A 215
ALA A  71
PHE A  22
LEU A  17
None
1.15A 3b0wB-6et9A:
undetectable
3b0wB-6et9A:
15.79
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 LEU A 216
ALA A 373
ALA A  86
GLY A 111
ILE A   6
None
1.03A 3c6gA-6et9A:
undetectable
3c6gA-6et9A:
10.76
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.
3CKK_A_SAMA301_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 GLY A 110
GLY A  50
ILE A  26
ALA A  29
LEU A  92
None
1.11A 3ckkA-6et9A:
undetectable
3ckkA-6et9A:
undetectable
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)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 8 PRO A 142
ALA A 146
ALA A 149
PRO A 200
None
0.44A 3dtuC-6et9A:
undetectable
3dtuD-6et9A:
undetectable
3dtuC-6et9A:
undetectable
3dtuD-6et9A:
undetectable
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.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 SER A  87
ALA A 128
ILE A 246
ASP A 130
LEU A 338
None
1.17A 3lcvB-6et9A:
undetectable
3lcvB-6et9A:
undetectable
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 7 GLU A 265
SER A 264
VAL A 262
VAL A 385
None
1.22A 3n61A-6et9A:
undetectable
3n61B-6et9A:
undetectable
3n61A-6et9A:
12.68
3n61B-6et9A:
12.68
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.
3PEO_F_CU9F301_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 6 GLN A  11
TYR A   9
ILE A   6
SER A 214
None
1.14A 3peoG-6et9A:
undetectable
3peoG-6et9A:
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.
4J5J_B_478B401_2
(PROTEASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 ALA A 109
ILE A   6
VAL A 346
VAL A   4
VAL A 218
None
1.00A 4j5jB-6et9A:
undetectable
4j5jB-6et9A:
27.27
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.
4KIC_B_SAMB401_0
(METHYLTRANSFERASE
MPPJ)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 ILE A 343
GLY A  30
GLY A  10
ILE A  26
ALA A  71
None
1.11A 4kicB-6et9A:
undetectable
4kicB-6et9A:
undetectable
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.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
7 / 12 ALA A  84
CYH A  85
GLU A 113
HIS A 284
HIS A 336
LEU A 338
GLY A 377
None
0.77A 4ls7A-6et9A:
29.6
4ls7A-6et9A:
11.69
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.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
7 / 12 ALA A  84
CYH A  85
GLU A 113
HIS A 284
HIS A 336
LEU A 338
GLY A 378
None
0.99A 4ls7A-6et9A:
29.6
4ls7A-6et9A:
11.69
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.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
6 / 12 ALA A  84
CYH A  85
HIS A 284
HIS A 336
LEU A 338
GLY A 377
None
0.73A 4ls7A-6et9A:
29.6
4ls7B-6et9A:
29.5
4ls7A-6et9A:
11.69
4ls7B-6et9A:
11.69
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.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
6 / 12 ALA A  84
CYH A  85
HIS A 284
HIS A 336
LEU A 338
GLY A 378
None
0.91A 4ls7A-6et9A:
29.6
4ls7B-6et9A:
29.5
4ls7A-6et9A:
11.69
4ls7B-6et9A:
11.69
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 ALA A 242
ALA A 263
THR A 245
GLY A 381
GLY A 380
None
1.03A 4qvpK-6et9A:
undetectable
4qvpL-6et9A:
undetectable
4qvpK-6et9A:
17.92
4qvpL-6et9A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 10 ALA A 242
ALA A 263
THR A 245
GLY A 381
GLY A 380
None
1.04A 4qvpY-6et9A:
undetectable
4qvpZ-6et9A:
undetectable
4qvpY-6et9A:
17.92
4qvpZ-6et9A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 ALA A 242
ALA A 263
GLY A 381
GLY A 380
ASP A 297
None
None
None
None
K  A 405 (-4.2A)
1.10A 4qwuY-6et9A:
undetectable
4qwuZ-6et9A:
undetectable
4qwuY-6et9A:
17.92
4qwuZ-6et9A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
6 / 12 GLY A 342
GLY A  88
GLY A  50
ASN A  51
SER A  89
ALA A 373
None
1.47A 4uciA-6et9A:
undetectable
4uciA-6et9A:
undetectable
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
6 / 12 GLY A 342
GLY A  88
GLY A  50
ASN A  51
SER A  89
ALA A 373
None
1.46A 4uciB-6et9A:
undetectable
4uciB-6et9A:
undetectable
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.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 GLY A 339
GLY A 377
GLY A  88
THR A 382
GLU A  82
None
0.97A 5kqrA-6et9A:
undetectable
5kqrA-6et9A:
undetectable
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
3 / 3 TYR A 179
SER A 214
TRP A 351
None
1.07A 5n8jD-6et9A:
undetectable
5n8jD-6et9A:
undetectable
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.
5ODI_G_ACTG702_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
3 / 3 GLY A  88
THR A 341
ASN A 375
None
0.71A 5odiG-6et9A:
undetectable
5odiG-6et9A:
undetectable
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.
5OG9_A_TESA503_1
(-)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 9 LEU A 292
ILE A 160
LEU A 188
ALA A 149
MET A 153
None
1.25A 5og9A-6et9A:
undetectable
5og9A-6et9A:
10.29
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.
5UBB_A_SAMA301_0
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
5 / 12 GLY A 380
LEU A 257
VAL A 376
HIS A 284
LEU A 294
None
1.18A 5ubbA-6et9A:
undetectable
5ubbA-6et9A:
undetectable
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococ
cus
thermolithotroph
icus)
4 / 7 THR A 379
ARG A 251
ASP A 244
SER A 264
None
1.27A 5uxcA-6et9A:
undetectable
5uxcA-6et9A:
13.67