SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3w6m'

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_A_DVAA6_0
(GRAMICIDIN A)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 ALA A 271
VAL A 298
TRP A 323
None
0.74A 1av2A-3w6mA:
undetectable
1av2B-3w6mA:
undetectable
1av2A-3w6mA:
3.53
1av2B-3w6mA:
3.53
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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 TRP A 323
ALA A 271
VAL A 298
None
0.74A 1av2C-3w6mA:
undetectable
1av2D-3w6mA:
undetectable
1av2C-3w6mA:
3.53
1av2D-3w6mA:
3.53
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.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 5 THR A 160
GLU A 163
HIS A 203
HIS A 155
None
1.24A 1d4fA-3w6mA:
undetectable
1d4fA-3w6mA:
20.13
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.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 5 THR A 160
GLU A 163
HIS A 203
HIS A 155
None
1.34A 1d4fD-3w6mA:
undetectable
1d4fD-3w6mA:
20.13
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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 6 TYR A 299
GLY A 344
GLY A 341
SER A 378
None
0.95A 1eswA-3w6mA:
8.3
1eswA-3w6mA:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_A_DVAA6_0
(GRAMICIDIN A)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 ALA A 271
VAL A 298
TRP A 323
None
0.99A 1gmkA-3w6mA:
undetectable
1gmkB-3w6mA:
undetectable
1gmkA-3w6mA:
3.53
1gmkB-3w6mA:
3.53
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.
1GMK_B_DVAB6_0
(GRAMICIDIN A)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 4 VAL A 150
TRP A 247
ALA A 196
VAL A 193
None
1.46A 1gmkA-3w6mA:
undetectable
1gmkB-3w6mA:
undetectable
1gmkA-3w6mA:
3.53
1gmkB-3w6mA:
3.53
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 6 THR A 257
ASN A 230
LEU A 231
ASP A 228
None
1.25A 1mxdA-3w6mA:
10.8
1mxdA-3w6mA:
22.68
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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
5 / 12 VAL A  78
ILE A  93
LEU A  90
VAL A 150
LEU A  81
None
1.04A 1r9oA-3w6mA:
undetectable
1r9oA-3w6mA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 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_A_DVAA6_0
(GRAMICIDIN D)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 ALA A 271
VAL A 298
TRP A 323
None
0.75A 1w5uA-3w6mA:
undetectable
1w5uB-3w6mA:
undetectable
1w5uA-3w6mA:
3.53
1w5uB-3w6mA:
3.53
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 TRP A 323
ALA A 271
VAL A 298
None
0.77A 1w5uA-3w6mA:
undetectable
1w5uB-3w6mA:
undetectable
1w5uA-3w6mA:
3.53
1w5uB-3w6mA:
3.53
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
5 / 12 GLY A 387
GLY A 388
ASP A 385
ASP A 392
SER A 383
None
1.16A 1wg8B-3w6mA:
undetectable
1wg8B-3w6mA:
20.51
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.
2HDN_L_TACL6888_1
(ELONGATION FACTOR
EF-TU)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 6 SER A 264
THR A 257
ASP A 262
PRO A 259
None
None
None
GOL  A 501 (-4.1A)
1.29A 2hdnJ-3w6mA:
1.5
2hdnK-3w6mA:
undetectable
2hdnL-3w6mA:
3.5
2hdnJ-3w6mA:
22.63
2hdnK-3w6mA:
7.79
2hdnL-3w6mA:
22.63
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 ALA A 271
VAL A 298
TRP A 323
None
0.78A 2izqA-3w6mA:
undetectable
2izqB-3w6mA:
undetectable
2izqA-3w6mA:
3.53
2izqB-3w6mA:
3.53
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 TRP A 323
ALA A 271
VAL A 298
None
0.78A 2izqC-3w6mA:
undetectable
2izqD-3w6mA:
undetectable
2izqC-3w6mA:
3.53
2izqD-3w6mA:
3.53
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 6 GLY A 221
PRO A 259
LYS A 260
THR A 261
None
GOL  A 501 (-4.1A)
None
None
1.08A 2m2oB-3w6mA:
undetectable
2m2oB-3w6mA:
9.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
6 / 12 ASN A 200
GLU A 201
HIS A 297
TYR A 299
GLU A 342
TRP A 377
None
0.77A 2v3dA-3w6mA:
7.3
2v3dA-3w6mA:
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
5 / 11 ASN A 200
GLU A 201
TYR A 299
GLU A 342
TRP A 377
None
0.87A 2v3dB-3w6mA:
6.1
2v3dB-3w6mA:
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.
2VCT_B_ASDB1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 8 ILE A 240
GLY A 237
LEU A 287
LEU A 292
None
0.71A 2vctB-3w6mA:
undetectable
2vctB-3w6mA:
22.33
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.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 6 GLU A 137
TYR A 190
LYS A 111
PRO A 112
None
1.33A 2vmyA-3w6mA:
undetectable
2vmyA-3w6mA:
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.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
5 / 8 THR A 254
GLN A 255
SER A 204
TYR A 269
TYR A 212
None
1.49A 2xz5A-3w6mA:
undetectable
2xz5C-3w6mA:
undetectable
2xz5A-3w6mA:
18.80
2xz5C-3w6mA:
18.80
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.
2XZ5_E_ACHE1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 7 GLN A 255
SER A 204
TYR A 269
TYR A 212
None
1.42A 2xz5D-3w6mA:
undetectable
2xz5E-3w6mA:
undetectable
2xz5D-3w6mA:
18.80
2xz5E-3w6mA:
18.80
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 4 VAL A  78
ARG A 102
ILE A 389
THR A  73
None
1.40A 3cl9A-3w6mA:
undetectable
3cl9A-3w6mA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CR4_X_PNTX101_0
(PROTEIN S100-B)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 CYH A 372
HIS A  62
PHE A 374
None
1.08A 3cr4X-3w6mA:
undetectable
3cr4X-3w6mA:
11.11
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 TRP A 323
ALA A 271
VAL A 298
None
0.90A 3l8lA-3w6mA:
undetectable
3l8lB-3w6mA:
undetectable
3l8lA-3w6mA:
3.53
3l8lB-3w6mA:
3.53
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 TRP A 323
ALA A 271
VAL A 298
None
0.77A 3l8lC-3w6mA:
undetectable
3l8lD-3w6mA:
undetectable
3l8lC-3w6mA:
3.53
3l8lD-3w6mA:
3.53
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 5 GLY A 253
GLU A 252
GLY A 275
PRO A 202
None
0.92A 3onnA-3w6mA:
undetectable
3onnA-3w6mA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_2
(PROTEASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 7 LEU A 103
ALA A 143
TRP A  68
ILE A 101
None
0.92A 3wsjB-3w6mA:
undetectable
3wsjB-3w6mA:
12.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
3 / 3 ASN A  67
TRP A 377
ASP A 197
None
1.27A 4a7tA-3w6mA:
undetectable
4a7tF-3w6mA:
undetectable
4a7tA-3w6mA:
18.10
4a7tF-3w6mA:
18.10
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.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
5 / 9 VAL A  66
ILE A 101
ARG A 102
ILE A  93
GLY A 144
None
1.12A 4kukA-3w6mA:
undetectable
4kukA-3w6mA:
17.57
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.
4TZU_C_Y70C504_1
(PROTEIN CEREBLON)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 7 THR A 386
HIS A 297
TRP A 272
TRP A 273
None
1.26A 4tzuB-3w6mA:
0.0
4tzuC-3w6mA:
0.0
4tzuB-3w6mA:
14.41
4tzuC-3w6mA:
14.41
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
5 / 12 ASP A 392
HIS A 297
ILE A 162
PHE A  69
TRP A  68
None
1.45A 5dlvA-3w6mA:
undetectable
5dlvA-3w6mA:
18.25
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.
5DNU_A_BEZA319_0
(SHKAI2IB)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 5 HIS A  76
ILE A 119
ILE A 117
TYR A 121
None
0.99A 5dnuA-3w6mA:
undetectable
5dnuA-3w6mA:
21.91
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.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 5 ILE A 101
LEU A 390
HIS A  79
VAL A  78
None
1.20A 5jmnB-3w6mA:
undetectable
5jmnB-3w6mA:
18.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L0Z_A_SAMA304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
6 / 12 GLY A 253
GLY A 274
ILE A 249
ASP A 153
LEU A 198
ALA A 233
None
1.28A 5l0zA-3w6mA:
undetectable
5l0zA-3w6mA:
20.75
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.
5NN8_A_ACRA1016_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 5 ASP A 382
GLY A 388
PRO A 381
TRP A 379
None
1.44A 5nn8A-3w6mA:
1.7
5nn8A-3w6mA:
16.46
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.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE

(Pyrococcus
horikoshii)
4 / 8 THR A 386
HIS A 297
TRP A 272
TRP A 273
None
1.27A 5yj1k-3w6mA:
undetectable
5yj1t-3w6mA:
undetectable
5yj1k-3w6mA:
14.13
5yj1t-3w6mA:
14.13