SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ogs'

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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 TRP A  90
ALA A  93
VAL A  21
TRP  A  90 ( 0.5A)
ALA  A  93 ( 0.0A)
VAL  A  21 ( 0.6A)
0.89A 1c4dC-2ogsA:
undetectable
1c4dD-2ogsA:
undetectable
1c4dC-2ogsA:
2.58
1c4dD-2ogsA:
2.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CMA_B_SAMB105_0
(PROTEIN (MET
REPRESSOR))
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 11 GLU A  36
GLU A  43
LEU A  40
ALA A 155
GLY A 153
GLU  A  36 ( 0.6A)
GLU  A  43 ( 0.5A)
LEU  A  40 ( 0.6A)
ALA  A 155 ( 0.0A)
GLY  A 153 ( 0.0A)
1.31A 1cmaA-2ogsA:
undetectable
1cmaB-2ogsA:
undetectable
1cmaA-2ogsA:
11.99
1cmaB-2ogsA:
11.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
0.99A 1dfoA-2ogsA:
undetectable
1dfoA-2ogsA:
22.22
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.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
0.99A 1dfoB-2ogsA:
undetectable
1dfoB-2ogsA:
22.22
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.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
0.99A 1dfoC-2ogsA:
undetectable
1dfoC-2ogsA:
22.22
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.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
0.99A 1dfoD-2ogsA:
undetectable
1dfoD-2ogsA:
22.22
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.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
1.00A 1eqbA-2ogsA:
undetectable
1eqbA-2ogsA:
22.22
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.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
1.01A 1eqbB-2ogsA:
undetectable
1eqbB-2ogsA:
22.22
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.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
1.00A 1eqbC-2ogsA:
undetectable
1eqbC-2ogsA:
22.22
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.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
1.01A 1eqbD-2ogsA:
undetectable
1eqbD-2ogsA:
22.22
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 10 THR A 135
GLY A 115
LEU A 413
PHE A 417
GLY A 107
THR  A 135 ( 0.8A)
GLY  A 115 ( 0.0A)
LEU  A 413 ( 0.6A)
PHE  A 417 ( 1.3A)
GLY  A 107 ( 0.0A)
1.40A 1h4oA-2ogsA:
undetectable
1h4oB-2ogsA:
undetectable
1h4oA-2ogsA:
15.29
1h4oB-2ogsA:
15.29
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.
1JGS_A_SALA256_1
(MULTIPLE ANTIBIOTIC
RESISTANCE PROTEIN
MARR)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 7 PRO A 100
VAL A 131
LEU A 102
THR A 189
PRO  A 100 ( 1.1A)
VAL  A 131 ( 0.6A)
LEU  A 102 ( 0.6A)
THR  A 189 ( 0.8A)
0.88A 1jgsA-2ogsA:
undetectable
1jgsA-2ogsA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 ARG A 369
TYR A 348
GLU A 373
SER A 224
ARG  A 369 ( 0.6A)
TYR  A 348 ( 1.3A)
GLU  A 373 ( 0.5A)
SER  A 224 ( 0.0A)
1.19A 1nx9A-2ogsA:
10.2
1nx9A-2ogsA:
23.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 ARG A 369
TYR A 348
GLU A 373
SER A 224
ARG  A 369 ( 0.6A)
TYR  A 348 ( 1.3A)
GLU  A 373 ( 0.5A)
SER  A 224 ( 0.0A)
1.19A 1nx9B-2ogsA:
16.6
1nx9B-2ogsA:
23.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 ARG A 369
TYR A 348
GLU A 373
SER A 224
ARG  A 369 ( 0.6A)
TYR  A 348 ( 1.3A)
GLU  A 373 ( 0.5A)
SER  A 224 ( 0.0A)
1.18A 1nx9C-2ogsA:
10.2
1nx9C-2ogsA:
23.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 ARG A 369
TYR A 348
GLU A 373
SER A 224
ARG  A 369 ( 0.6A)
TYR  A 348 ( 1.3A)
GLU  A 373 ( 0.5A)
SER  A 224 ( 0.0A)
1.18A 1nx9D-2ogsA:
16.5
1nx9D-2ogsA:
23.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 THR A 317
THR A 315
PRO A 319
THR  A 317 ( 0.8A)
THR  A 315 ( 0.8A)
PRO  A 319 ( 1.1A)
0.86A 1qfiB-2ogsA:
undetectable
1qfiB-2ogsA:
2.37
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 TYR A 390
ASP A 454
ASN A 456
GLU A 412
TYR  A 390 ( 1.3A)
ASP  A 454 ( 0.6A)
ASN  A 456 ( 0.6A)
GLU  A 412 ( 0.6A)
1.03A 1rjdA-2ogsA:
2.7
1rjdA-2ogsA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 TYR A 390
ASP A 454
ASN A 456
GLU A 412
TYR  A 390 ( 1.3A)
ASP  A 454 ( 0.6A)
ASN  A 456 ( 0.6A)
GLU  A 412 ( 0.6A)
1.02A 1rjdB-2ogsA:
2.4
1rjdB-2ogsA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 TYR A 390
ASP A 454
ASN A 456
GLU A 412
TYR  A 390 ( 1.3A)
ASP  A 454 ( 0.6A)
ASN  A 456 ( 0.6A)
GLU  A 412 ( 0.6A)
1.05A 1rjdC-2ogsA:
3.0
1rjdC-2ogsA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 ALA A  93
VAL A  21
TRP A  90
ALA  A  93 ( 0.0A)
VAL  A  21 ( 0.6A)
TRP  A  90 ( 0.5A)
0.79A 1tkqB-2ogsA:
undetectable
1tkqB-2ogsA:
3.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 8 GLY A 196
GLY A 107
GLY A 108
SER A 194
ALA A 195
GLY  A 196 ( 0.0A)
GLY  A 107 ( 0.0A)
GLY  A 108 ( 0.0A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
1.03A 1yajC-2ogsA:
47.9
1yajC-2ogsA:
35.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 LEU A 218
GLY A 201
LEU A 292
ILE A 300
LEU  A 218 ( 0.6A)
GLY  A 201 ( 0.0A)
LEU  A 292 ( 0.6A)
ILE  A 300 ( 0.7A)
0.96A 1yajF-2ogsA:
47.6
1yajF-2ogsA:
35.74
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.
2E5D_B_NCAB1502_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 7 ASP A 486
PHE A 488
ALA A 474
ARG A 393
ASP  A 486 ( 0.6A)
PHE  A 488 ( 1.3A)
ALA  A 474 ( 0.0A)
ARG  A 393 ( 0.6A)
1.08A 2e5dA-2ogsA:
undetectable
2e5dB-2ogsA:
undetectable
2e5dA-2ogsA:
21.26
2e5dB-2ogsA:
21.26
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.
2IJ7_A_TPFA2472_1
(CYTOCHROME P450 121)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 11 THR A 135
ASN A  18
MET A  17
THR A 123
ALA A 126
THR  A 135 ( 0.8A)
ASN  A  18 ( 0.6A)
MET  A  17 ( 0.0A)
THR  A 123 ( 0.8A)
ALA  A 126 ( 0.0A)
1.27A 2ij7A-2ogsA:
0.0
2ij7A-2ogsA:
23.66
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.
2IJ7_B_TPFB2470_1
(CYTOCHROME P450 121)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 9 THR A 135
ASN A  18
MET A  17
THR A 123
ALA A 126
THR  A 135 ( 0.8A)
ASN  A  18 ( 0.6A)
MET  A  17 ( 0.0A)
THR  A 123 ( 0.8A)
ALA  A 126 ( 0.0A)
1.29A 2ij7B-2ogsA:
0.0
2ij7B-2ogsA:
23.66
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.
2NYU_B_SAMB201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 221
ALA A 198
GLY A 201
LEU A 226
THR A 367
GLY  A 221 ( 0.0A)
ALA  A 198 ( 0.0A)
GLY  A 201 ( 0.0A)
LEU  A 226 ( 0.6A)
THR  A 367 ( 0.8A)
1.00A 2nyuB-2ogsA:
2.0
2nyuB-2ogsA:
16.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_O_C41O1327_2
(RENIN)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 TYR A 368
THR A 367
LEU A 225
THR A 351
TYR  A 368 ( 1.3A)
THR  A 367 ( 0.8A)
LEU  A 225 ( 0.6A)
THR  A 351 ( 0.8A)
1.09A 2v0zO-2ogsA:
undetectable
2v0zO-2ogsA:
20.79
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.
2VMY_A_FFOA505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
1.03A 2vmyB-2ogsA:
undetectable
2vmyB-2ogsA:
21.68
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.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 4 GLY A  58
TYR A  86
GLY A  84
ASP A  83
GLY  A  58 ( 0.0A)
TYR  A  86 ( 1.3A)
GLY  A  84 ( 0.0A)
ASP  A  83 ( 0.6A)
1.06A 3kl3A-2ogsA:
2.2
3kl3A-2ogsA:
23.83
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 PHE A 371
GLN A 219
PHE A 314
PHE  A 371 ( 1.3A)
GLN  A 219 ( 0.6A)
PHE  A 314 ( 1.3A)
0.84A 3rv5A-2ogsA:
0.0
3rv5A-2ogsA:
11.09
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.
3SO9_A_017A100_2
(HIV-1 PROTEASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 LEU A  13
ALA A  94
GLY A 183
THR A   8
VAL A   6
LEU  A  13 ( 0.6A)
ALA  A  94 ( 0.0A)
GLY  A 183 ( 0.0A)
THR  A   8 ( 0.8A)
VAL  A   6 ( 0.6A)
0.94A 3so9B-2ogsA:
undetectable
3so9B-2ogsA:
12.25
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 ARG A 364
THR A 358
TRP A 362
ARG  A 364 ( 0.6A)
THR  A 358 ( 0.8A)
TRP  A 362 ( 0.5A)
1.15A 4d7hA-2ogsA:
0.4
4d7hA-2ogsA:
22.54
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.
4E1G_A_LNLA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 PHE A 213
TYR A 392
GLY A 196
ALA A 197
LEU A 204
PHE  A 213 ( 1.3A)
TYR  A 392 ( 1.3A)
GLY  A 196 ( 0.0A)
ALA  A 197 ( 0.0A)
LEU  A 204 ( 0.6A)
0.98A 4e1gA-2ogsA:
undetectable
4e1gA-2ogsA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 PHE A 213
TYR A 392
GLY A 196
ALA A 197
LEU A 204
PHE  A 213 ( 1.3A)
TYR  A 392 ( 1.3A)
GLY  A 196 ( 0.0A)
ALA  A 197 ( 0.0A)
LEU  A 204 ( 0.6A)
0.98A 4e1gB-2ogsA:
undetectable
4e1gB-2ogsA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GBO_A_CUA301_0
(E7)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 5 HIS A 418
ALA A 124
HIS A 128
TYR A 444
HIS  A 418 ( 1.0A)
ALA  A 124 ( 0.0A)
HIS  A 128 ( 1.0A)
TYR  A 444 ( 1.3A)
0.96A 4gboA-2ogsA:
undetectable
4gboA-2ogsA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IAR_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 411
ALA A 197
PHE A 371
PHE A 314
THR A 367
LEU  A 411 ( 0.6A)
ALA  A 197 ( 0.0A)
PHE  A 371 ( 1.3A)
PHE  A 314 ( 1.3A)
THR  A 367 ( 0.8A)
1.33A 4iarA-2ogsA:
undetectable
4iarA-2ogsA:
21.71
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 7 GLY A  84
ASP A  83
GLY A  58
GLU A  78
GLY  A  84 ( 0.0A)
ASP  A  83 ( 0.6A)
GLY  A  58 ( 0.0A)
GLU  A  78 ( 0.6A)
0.96A 4koeA-2ogsA:
undetectable
4koeB-2ogsA:
undetectable
4koeD-2ogsA:
2.5
4koeA-2ogsA:
23.33
4koeB-2ogsA:
23.33
4koeD-2ogsA:
20.29
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.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 225
GLY A 221
THR A 378
ILE A 302
VAL A 389
LEU  A 225 ( 0.6A)
GLY  A 221 ( 0.0A)
THR  A 378 ( 0.8A)
ILE  A 302 ( 0.6A)
VAL  A 389 ( 0.6A)
1.28A 4okwA-2ogsA:
undetectable
4okwA-2ogsA:
19.80
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.
4PBH_A_BEZA401_0
(TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT, PUTATIVE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 ILE A 240
THR A 237
ALA A 159
LEU A 241
PHE A  39
ILE  A 240 ( 0.7A)
THR  A 237 ( 0.8A)
ALA  A 159 ( 0.0A)
LEU  A 241 ( 0.6A)
PHE  A  39 ( 1.3A)
0.85A 4pbhA-2ogsA:
undetectable
4pbhA-2ogsA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R3A_A_RBFA402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 THR A 135
GLU A 193
VAL A 425
GLY A 115
THR  A 135 ( 0.8A)
GLU  A 193 ( 0.6A)
VAL  A 425 ( 0.6A)
GLY  A 115 ( 0.0A)
0.71A 4r3aA-2ogsA:
undetectable
4r3aA-2ogsA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 227
LEU A 218
GLY A 201
SER A 205
LEU A 206
LEU  A 227 ( 0.6A)
LEU  A 218 ( 0.6A)
GLY  A 201 ( 0.0A)
SER  A 205 ( 0.0A)
LEU  A 206 ( 0.6A)
1.08A 4rrxA-2ogsA:
undetectable
4rrxA-2ogsA:
21.29
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.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 227
LEU A 218
GLY A 201
SER A 205
LEU A 206
LEU  A 227 ( 0.6A)
LEU  A 218 ( 0.6A)
GLY  A 201 ( 0.0A)
SER  A 205 ( 0.0A)
LEU  A 206 ( 0.6A)
1.07A 4rrxB-2ogsA:
undetectable
4rrxB-2ogsA:
21.29
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 ARG A 364
THR A 358
TRP A 362
ARG  A 364 ( 0.6A)
THR  A 358 ( 0.8A)
TRP  A 362 ( 0.5A)
1.09A 4ug5A-2ogsA:
0.4
4ug5A-2ogsA:
22.54
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 ARG A 364
THR A 358
TRP A 362
ARG  A 364 ( 0.6A)
THR  A 358 ( 0.8A)
TRP  A 362 ( 0.5A)
1.14A 4uglA-2ogsA:
0.4
4uglA-2ogsA:
22.54
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 7 GLY A  84
ASP A  83
GLY A  58
GLU A  78
GLY  A  84 ( 0.0A)
ASP  A  83 ( 0.6A)
GLY  A  58 ( 0.0A)
GLU  A  78 ( 0.6A)
0.94A 4z53A-2ogsA:
2.2
4z53B-2ogsA:
1.7
4z53A-2ogsA:
21.16
4z53B-2ogsA:
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.
5EWU_A_BEZA1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 GLY A 201
SER A 205
VAL A 202
HIS A 287
GLY  A 201 ( 0.0A)
SER  A 205 ( 0.0A)
VAL  A 202 ( 0.6A)
HIS  A 287 ( 1.0A)
1.09A 5ewuA-2ogsA:
undetectable
5ewuA-2ogsA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 GLY A 201
SER A 205
VAL A 202
HIS A 287
GLY  A 201 ( 0.0A)
SER  A 205 ( 0.0A)
VAL  A 202 ( 0.6A)
HIS  A 287 ( 1.0A)
1.06A 5ewuB-2ogsA:
undetectable
5ewuB-2ogsA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
3 / 3 ARG A 364
THR A 358
TRP A 362
ARG  A 364 ( 0.6A)
THR  A 358 ( 0.8A)
TRP  A 362 ( 0.5A)
1.11A 5g6cA-2ogsA:
undetectable
5g6cA-2ogsA:
22.54
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.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 ASP A 380
ILE A 304
PHE A 488
LEU A 204
VAL A 306
ASP  A 380 ( 0.6A)
ILE  A 304 ( 0.7A)
PHE  A 488 ( 1.3A)
LEU  A 204 ( 0.6A)
VAL  A 306 ( 0.6A)
0.95A 5i73A-2ogsA:
undetectable
5i73A-2ogsA:
21.56
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 TYR A 138
LEU A 226
GLY A 276
PRO A 277
LEU A 225
TYR  A 138 ( 1.3A)
LEU  A 226 ( 0.6A)
GLY  A 276 ( 0.0A)
PRO  A 277 ( 1.1A)
LEU  A 225 ( 0.6A)
1.32A 5jo9A-2ogsA:
3.9
5jo9A-2ogsA:
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.
5L1F_D_6ZPD902_1
(GLUTAMATE RECEPTOR 2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 10 SER A  81
ASP A  83
PRO A  33
LEU A  85
SER A 114
SER  A  81 ( 0.0A)
ASP  A  83 ( 0.6A)
PRO  A  33 ( 1.1A)
LEU  A  85 ( 0.6A)
SER  A 114 ( 0.0A)
1.49A 5l1fD-2ogsA:
2.7
5l1fD-2ogsA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXQ_A_NIZA808_1
(CATALASE-PEROXIDASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 GLU A 261
VAL A 142
GLY A 245
LEU A 241
GLU  A 261 ( 0.6A)
VAL  A 142 ( 0.4A)
GLY  A 245 ( 0.0A)
LEU  A 241 ( 0.6A)
0.99A 5sxqA-2ogsA:
undetectable
5sxqA-2ogsA:
22.86
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.
5SXT_B_NIZB808_1
(CATALASE-PEROXIDASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 GLU A 261
VAL A 142
GLY A 245
LEU A 241
GLU  A 261 ( 0.6A)
VAL  A 142 ( 0.4A)
GLY  A 245 ( 0.0A)
LEU  A 241 ( 0.6A)
1.00A 5sxtB-2ogsA:
undetectable
5sxtB-2ogsA:
22.83
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.
5SYJ_B_NIZB809_1
(CATALASE-PEROXIDASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 GLU A 261
VAL A 142
GLY A 245
LEU A 241
GLU  A 261 ( 0.6A)
VAL  A 142 ( 0.4A)
GLY  A 245 ( 0.0A)
LEU  A 241 ( 0.6A)
1.00A 5syjB-2ogsA:
undetectable
5syjB-2ogsA:
22.86
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.
5UIZ_A_CUA301_0
(AA10A)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 5 HIS A 418
ALA A 124
HIS A 128
TYR A 444
HIS  A 418 ( 1.0A)
ALA  A 124 ( 0.0A)
HIS  A 128 ( 1.0A)
TYR  A 444 ( 1.3A)
0.94A 5uizA-2ogsA:
undetectable
5uizA-2ogsA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 7 GLU A 310
PHE A 314
ALA A 109
GLY A 107
GLU  A 310 ( 0.6A)
PHE  A 314 ( 1.3A)
ALA  A 109 ( 0.0A)
GLY  A 107 ( 0.0A)
1.05A 5uxdA-2ogsA:
undetectable
5uxdA-2ogsA:
21.43
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 8 TYR A 275
VAL A 273
LEU A 263
ILE A 240
TYR  A 275 ( 1.3A)
VAL  A 273 ( 0.6A)
LEU  A 263 ( 0.6A)
ILE  A 240 ( 0.7A)
0.69A 5v0vA-2ogsA:
undetectable
5v0vA-2ogsA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 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_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 7 VAL A 279
HIS A 287
PRO A 288
ILE A 289
VAL  A 279 ( 0.6A)
HIS  A 287 ( 1.0A)
PRO  A 288 ( 1.1A)
ILE  A 289 ( 0.7A)
1.01A 5vkqA-2ogsA:
undetectable
5vkqD-2ogsA:
undetectable
5vkqA-2ogsA:
14.51
5vkqD-2ogsA:
14.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 VAL A 273
LEU A 284
ARG A 282
PRO A 230
VAL  A 273 ( 0.6A)
LEU  A 284 ( 0.6A)
ARG  A 282 ( 0.6A)
PRO  A 230 ( 1.1A)
1.16A 6brdB-2ogsA:
undetectable
6brdB-2ogsA:
11.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6S_A_CXQA507_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 5 ALA A 383
TYR A 467
GLN A 382
ILE A 304
ALA  A 383 ( 0.0A)
TYR  A 467 ( 1.3A)
GLN  A 382 ( 0.6A)
ILE  A 304 ( 0.7A)
1.39A 6f6sA-2ogsA:
undetectable
6f6sB-2ogsA:
undetectable
6f6sA-2ogsA:
10.41
6f6sB-2ogsA:
11.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
4 / 6 ARG A 293
ALA A 381
LEU A 292
ALA A 291
ARG  A 293 (-0.6A)
ALA  A 381 ( 0.0A)
LEU  A 292 ( 0.6A)
ALA  A 291 ( 0.0A)
1.19A 6fosB-2ogsA:
undetectable
6fosB-2ogsA:
9.63
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.
6GNG_A_QPSA601_2
(-)
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophil
us)
5 / 12 GLY A 163
TYR A  29
VAL A 283
ARG A 139
GLY A 160
GLY  A 163 ( 0.0A)
TYR  A  29 ( 1.3A)
VAL  A 283 ( 0.6A)
ARG  A 139 ( 0.6A)
GLY  A 160 ( 0.0A)
1.01A 6gngA-2ogsA:
5.4
6gngA-2ogsA:
22.48