SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1g38'

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.
1AV2_B_DVAB8_0
(GRAMICIDIN A)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 VAL A 164
VAL A 205
TRP A 168
None
0.87A 1av2A-1g38A:
undetectable
1av2B-1g38A:
undetectable
1av2A-1g38A:
5.10
1av2B-1g38A:
5.10
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.
1MX1_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 PHE A 264
LEU A 371
LEU A 375
None
0.64A 1mx1E-1g38A:
undetectable
1mx1E-1g38A:
23.84
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.
1QAO_A_SAMA245_0
(ERMC'
METHYLTRANSFERASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
6 / 12 GLU A  45
ILE A  72
ASP A  73
ASP A  89
ASN A 105
PRO A 107
None
NEA  A 500 (-3.8A)
None
NEA  A 500 (-3.4A)
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
0.82A 1qaoA-1g38A:
11.7
1qaoA-1g38A:
19.42
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.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 GLU A 355
TRP A 352
LYS A 137
None
1.04A 1qu2A-1g38A:
undetectable
1qu2A-1g38A:
18.26
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.
1SA1_B_PODB700_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 VAL A  27
ALA A  35
LEU A 103
ALA A  56
ALA A  60
None
1.17A 1sa1A-1g38A:
undetectable
1sa1B-1g38A:
undetectable
1sa1A-1g38A:
20.39
1sa1B-1g38A:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SA1_D_PODD701_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 VAL A  27
ALA A  35
LEU A 103
ALA A  56
ALA A  60
None
1.17A 1sa1C-1g38A:
2.1
1sa1D-1g38A:
undetectable
1sa1C-1g38A:
20.39
1sa1D-1g38A:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SQF_A_SAMA430_0
(SUN PROTEIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
6 / 12 ALA A  49
GLY A  51
ILE A  72
ASP A  73
ASP A  89
PRO A 107
NEA  A 500 ( 3.7A)
None
NEA  A 500 (-3.8A)
None
NEA  A 500 (-3.4A)
NEA  A 500 (-3.8A)
0.82A 1sqfA-1g38A:
11.1
1sqfA-1g38A:
23.40
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.
1W5U_B_DVAB8_0
(GRAMICIDIN D)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 VAL A 164
VAL A 205
TRP A 168
None
0.76A 1w5uA-1g38A:
undetectable
1w5uB-1g38A:
undetectable
1w5uA-1g38A:
5.10
1w5uB-1g38A:
5.10
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.
1WRK_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 9 VAL A 333
LEU A 331
MET A 380
SER A 377
LEU A 260
None
1.18A 1wrkA-1g38A:
0.0
1wrkB-1g38A:
0.0
1wrkA-1g38A:
14.05
1wrkB-1g38A:
14.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
11 / 11 THR A  23
GLU A  45
ALA A  47
PRO A  52
GLU A  71
ILE A  72
ASP A  73
ALA A  76
ASP A  89
PRO A 107
PHE A 146
None
None
NEA  A 500 (-3.1A)
None
NEA  A 500 (-2.8A)
NEA  A 500 (-3.8A)
None
NEA  A 500 ( 3.7A)
NEA  A 500 (-3.4A)
NEA  A 500 (-3.8A)
None
0.28A 2admA-1g38A:
54.5
2admA-1g38A:
99.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ADM_B_SAMB500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
11 / 11 VAL A  21
THR A  23
GLU A  45
ALA A  47
PRO A  52
GLU A  71
ILE A  72
ALA A  76
ASP A  89
PRO A 107
PHE A 146
NEA  A 500 ( 4.8A)
None
None
NEA  A 500 (-3.1A)
None
NEA  A 500 (-2.8A)
NEA  A 500 (-3.8A)
NEA  A 500 ( 3.7A)
NEA  A 500 (-3.4A)
NEA  A 500 (-3.8A)
None
0.61A 2admB-1g38A:
54.5
2admB-1g38A:
99.75
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.
2HS2_B_017B203_1
(PROTEASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 6 TRP A  82
LEU A 101
ARG A  58
GLY A  64
None
1.22A 2hs2B-1g38A:
0.0
2hs2B-1g38A:
12.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 PHE A 174
PHE A 146
TYR A 143
ALA A  47
TYR A 140
None
None
None
NEA  A 500 (-3.1A)
None
1.31A 2igtC-1g38A:
10.0
2igtC-1g38A:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IZQ_C_DVAC8_0
(GRAMICIDIN D)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 VAL A 205
TRP A 168
VAL A 164
None
0.78A 2izqC-1g38A:
undetectable
2izqD-1g38A:
undetectable
2izqC-1g38A:
5.10
2izqD-1g38A:
5.10
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.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 8 ARG A 244
ILE A 243
TRP A 238
TYR A 140
None
0.91A 2tsrB-1g38A:
undetectable
2tsrB-1g38A:
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.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 ALA A  47
GLY A  51
ASN A 105
PRO A 107
PHE A 146
NEA  A 500 (-3.1A)
None
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
None
0.98A 2y7hB-1g38A:
18.0
2y7hB-1g38A:
21.79
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.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
6 / 12 THR A  23
ALA A  47
LEU A  91
ASN A 105
PRO A 107
PHE A 146
None
NEA  A 500 (-3.1A)
NEA  A 500 ( 4.9A)
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
None
0.84A 2y7hB-1g38A:
18.0
2y7hB-1g38A:
21.79
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.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 ALA A  47
GLY A  51
ASN A 105
PRO A 107
PHE A 146
NEA  A 500 (-3.1A)
None
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
None
0.98A 2y7hC-1g38A:
16.1
2y7hC-1g38A:
21.79
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.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
6 / 12 THR A  23
ALA A  47
LEU A  91
ASN A 105
PRO A 107
PHE A 146
None
NEA  A 500 (-3.1A)
NEA  A 500 ( 4.9A)
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
None
0.84A 2y7hC-1g38A:
16.1
2y7hC-1g38A:
21.79
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.
3AOC_C_ERYC3402_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 THR A 294
SER A 272
LYS A 276
None
1.07A 3aocC-1g38A:
0.0
3aocC-1g38A:
17.96
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 4 VAL A 341
ARG A 402
ILE A 266
THR A 339
None
1.02A 3cl9A-1g38A:
0.8
3cl9A-1g38A:
21.50
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.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 11 GLU A  71
ILE A  72
ASP A  73
ASP A  89
PRO A 107
NEA  A 500 (-2.8A)
NEA  A 500 (-3.8A)
None
NEA  A 500 (-3.4A)
NEA  A 500 (-3.8A)
0.48A 3grvA-1g38A:
7.6
3grvA-1g38A:
23.81
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.
3GRY_A_SAMA300_0
(DIMETHYLADENOSINE
TRANSFERASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
7 / 12 GLU A  45
GLU A  71
ILE A  72
ASP A  73
ASP A  89
ASN A 105
PRO A 107
None
NEA  A 500 (-2.8A)
NEA  A 500 (-3.8A)
None
NEA  A 500 (-3.4A)
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
0.61A 3gryA-1g38A:
14.3
3gryA-1g38A:
23.81
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.
3JUS_B_ECNB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 9 TYR A 190
THR A 220
PHE A 245
GLY A 193
ALA A 203
None
1.36A 3jusB-1g38A:
0.0
3jusB-1g38A:
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.
3N8X_B_NIMB1701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 VAL A 170
VAL A 204
SER A 202
None
0.68A 3n8xB-1g38A:
0.0
3n8xB-1g38A:
23.56
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.
4A79_B_P1BB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 LEU A 215
ILE A 206
ILE A 243
PHE A 174
TYR A 140
None
1.45A 4a79B-1g38A:
1.5
4a79B-1g38A:
21.82
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 GLU A  71
ASP A  73
ASP A  89
NEA  A 500 (-2.8A)
None
NEA  A 500 (-3.4A)
0.33A 4gc9A-1g38A:
10.8
4gc9A-1g38A:
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 8 LYS A 186
GLY A 157
GLY A 158
VAL A 159
None
0.74A 4qvvK-1g38A:
undetectable
4qvvL-1g38A:
undetectable
4qvvK-1g38A:
19.40
4qvvL-1g38A:
20.80
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 8 LYS A 186
GLY A 157
GLY A 158
VAL A 159
None
0.74A 4qvvY-1g38A:
undetectable
4qvvZ-1g38A:
undetectable
4qvvY-1g38A:
19.40
4qvvZ-1g38A:
20.80
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.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 7 LYS A 149
LEU A 153
PRO A  95
ILE A  86
None
1.03A 5fxtA-1g38A:
undetectable
5fxtA-1g38A:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JGL_A_SAMA301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 THR A 413
LEU A 358
LEU A 375
PHE A 411
GLY A 410
None
1.34A 5jglA-1g38A:
13.1
5jglA-1g38A:
20.41
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 5 LEU A 147
PHE A 146
PHE A 162
LEU A 160
None
1.12A 5x1bP-1g38A:
undetectable
5x1bP-1g38A:
18.84
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.
5X7P_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 6 SER A 370
ARG A 406
GLU A 408
TYR A 409
None
1.49A 5x7pA-1g38A:
0.0
5x7pA-1g38A:
14.54
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.
5X7P_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 6 SER A 370
ARG A 406
GLU A 408
TYR A 409
None
1.50A 5x7pB-1g38A:
0.0
5x7pB-1g38A:
14.54
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.
5X7Q_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 6 SER A 370
ARG A 406
GLU A 408
TYR A 409
None
1.49A 5x7qA-1g38A:
0.0
5x7qA-1g38A:
14.54
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.
5X7R_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 6 SER A 370
ARG A 406
GLU A 408
TYR A 409
None
1.49A 5x7rA-1g38A:
0.0
5x7rA-1g38A:
14.54
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.
5X7R_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
4 / 6 SER A 370
ARG A 406
GLU A 408
TYR A 409
None
1.47A 5x7rB-1g38A:
0.0
5x7rB-1g38A:
14.54
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.
5YBB_B_SAMB601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 THR A  23
LEU A  91
ASN A 105
PRO A 107
PHE A 146
None
NEA  A 500 ( 4.9A)
NEA  A 500 (-4.5A)
NEA  A 500 (-3.8A)
None
0.68A 5ybbB-1g38A:
18.7
5ybbB-1g38A:
23.09
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.
5YF9_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 9 LEU A 375
VAL A 341
VAL A 333
ILE A 266
PHE A 356
None
0.89A 5yf9X-1g38A:
undetectable
5yf9X-1g38A:
11.24
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 LEU A 358
ASN A 376
LEU A 298
None
0.70A 6exiD-1g38A:
4.7
6exiD-1g38A:
13.48
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.
6GNF_A_QPSA602_1
(-)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 VAL A 121
ASP A  89
PHE A  90
PRO A 107
GLY A 109
None
NEA  A 500 (-3.4A)
None
NEA  A 500 (-3.8A)
None
1.46A 6gnfA-1g38A:
undetectable
6gnfA-1g38A:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GNF_C_QPSC602_2
(-)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
5 / 12 VAL A 121
ASP A  89
GLU A 148
PRO A 107
GLY A 109
None
NEA  A 500 (-3.4A)
None
NEA  A 500 (-3.8A)
None
1.41A 6gnfC-1g38A:
undetectable
6gnfC-1g38A:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NJ9_K_SAMK500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus)
3 / 3 THR A  23
GLU A  71
ASN A 105
None
NEA  A 500 (-2.8A)
NEA  A 500 (-4.5A)
0.82A 6nj9K-1g38A:
10.2
6nj9K-1g38A:
23.18