SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x1n'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ESW_A_ACRA651_1
(AMYLOMALTASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		11 / 12 SER A  82
TYR A  84
GLN A 284
TRP A 286
HIS A 322
GLU A 368
HIS A 420
ASP A 421
ASN A 485
PRO A 487
TRP A 494
 GOL  A1001 ( 4.5A)
GOL  A1001 ( 3.8A)
None
GOL  A1002 (-3.4A)
None
None
GOL  A1001 (-4.0A)
GOL  A1001 (-2.6A)
GOL  A1001 (-4.4A)
None
None
 0.70A 1eswA-1x1nA:
48.9		 1eswA-1x1nA:
43.58
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 ALA A 331
VAL A 274
TRP A 286
 None
None
GOL  A1002 (-3.4A)
 0.79A 1kqeA-1x1nA:
undetectable
1kqeE-1x1nA:
undetectable		 1kqeA-1x1nA:
5.41
1kqeE-1x1nA:
5.41
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 ALA A 331
VAL A 274
TRP A 286
 None
None
GOL  A1002 (-3.4A)
 0.78A 1kqeB-1x1nA:
undetectable
1kqeD-1x1nA:
undetectable		 1kqeB-1x1nA:
5.41
1kqeD-1x1nA:
5.41
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 TRP A 286
ALA A 331
VAL A 274
 GOL  A1002 (-3.4A)
None
None
 0.77A 1kqeB-1x1nA:
undetectable
1kqeD-1x1nA:
undetectable		 1kqeB-1x1nA:
5.41
1kqeD-1x1nA:
5.41
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 TRP A 286
ALA A 331
VAL A 274
 GOL  A1002 (-3.4A)
None
None
 0.76A 1kqeA-1x1nA:
undetectable
1kqeE-1x1nA:
undetectable		 1kqeA-1x1nA:
5.41
1kqeE-1x1nA:
5.41
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.
1MJQ_D_SAMD200_0
(METHIONINE REPRESSOR)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 ALA A 215
PHE A 218
LEU A 107
ALA A 139
LEU A 143
 None
 0.97A 1mjqC-1x1nA:
undetectable
1mjqD-1x1nA:
undetectable		 1mjqC-1x1nA:
13.36
1mjqD-1x1nA:
13.36
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.
1MJQ_J_SAMJ200_0
(METHIONINE REPRESSOR)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 ALA A 215
PHE A 218
LEU A 107
ALA A 139
LEU A 143
 None
 0.96A 1mjqI-1x1nA:
undetectable
1mjqJ-1x1nA:
undetectable		 1mjqI-1x1nA:
13.36
1mjqJ-1x1nA:
13.36
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.
1UWH_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 6 ILE A 356
VAL A 360
ILE A 238
ASP A 313
 None
 0.76A 1uwhA-1x1nA:
undetectable		 1uwhA-1x1nA:
20.37
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.
1UWH_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 6 ILE A 356
VAL A 360
ILE A 238
ASP A 313
 None
 0.76A 1uwhB-1x1nA:
undetectable		 1uwhB-1x1nA:
20.37
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.
2O01_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 8 TRP A 293
PHE A 353
SER A 383
ALA A 327
 None
 1.04A 2o01A-1x1nA:
undetectable		 2o01A-1x1nA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 ILE A 373
ALA A 386
GLY A 388
ASN A 364
VAL A 414
 None
 1.16A 2okcB-1x1nA:
undetectable		 2okcB-1x1nA:
22.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		6 / 11 SER A  82
TYR A  84
ASP A 241
HIS A 420
ASN A 485
TRP A 494
 GOL  A1001 ( 4.5A)
GOL  A1001 ( 3.8A)
None
GOL  A1001 (-4.0A)
GOL  A1001 (-4.4A)
None
 1.50A 2owcA-1x1nA:
48.6		 2owcA-1x1nA:
43.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		8 / 11 SER A  82
TYR A  84
ASP A 321
HIS A 420
ASP A 421
ASN A 485
PRO A 487
TRP A 494
 GOL  A1001 ( 4.5A)
GOL  A1001 ( 3.8A)
GOL  A1001 (-4.9A)
GOL  A1001 (-4.0A)
GOL  A1001 (-2.6A)
GOL  A1001 (-4.4A)
None
None
 0.76A 2owcA-1x1nA:
48.6		 2owcA-1x1nA:
43.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		7 / 11 SER A  82
TYR A  84
GLN A 284
TRP A 286
HIS A 420
ASN A 485
TRP A 494
 GOL  A1001 ( 4.5A)
GOL  A1001 ( 3.8A)
None
GOL  A1002 (-3.4A)
GOL  A1001 (-4.0A)
GOL  A1001 (-4.4A)
None
 0.85A 2owcA-1x1nA:
48.6		 2owcA-1x1nA:
43.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		6 / 11 SER A  82
TYR A  84
ASP A 241
HIS A 420
ASN A 485
TRP A 494
 GOL  A1001 ( 4.5A)
GOL  A1001 ( 3.8A)
None
GOL  A1001 (-4.0A)
GOL  A1001 (-4.4A)
None
 1.47A 2owwA-1x1nA:
48.3		 2owwA-1x1nA:
43.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		8 / 11 SER A  82
TYR A  84
ASP A 321
HIS A 420
ASP A 421
ASN A 485
PRO A 487
TRP A 494
 GOL  A1001 ( 4.5A)
GOL  A1001 ( 3.8A)
GOL  A1001 (-4.9A)
GOL  A1001 (-4.0A)
GOL  A1001 (-2.6A)
GOL  A1001 (-4.4A)
None
None
 0.76A 2owwA-1x1nA:
48.3		 2owwA-1x1nA:
43.58
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.
2XN5_A_FUNA1356_2
(THYROXINE-BINDING
GLOBULIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 LEU A 341
ARG A 343
ILE A 340
 None
 0.64A 2xn5B-1x1nA:
undetectable		 2xn5B-1x1nA:
6.25
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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 ILE A 470
ALA A 468
VAL A 415
GLY A 459
 None
 0.63A 2xrzB-1x1nA:
undetectable		 2xrzB-1x1nA:
20.21
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 ARG A 194
ASP A  88
ASN A 256
 GOL  A1006 (-3.7A)
None
None
 0.60A 2zzmA-1x1nA:
undetectable		 2zzmA-1x1nA:
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.38A 3dqtA-1x1nA:
undetectable
3dqtB-1x1nA:
undetectable		 3dqtA-1x1nA:
22.10
3dqtB-1x1nA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GAN_A_SVRA158_1
(UNCHARACTERIZED
PROTEIN AT3G22680)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 11 PRO A 114
TYR A 124
ILE A 127
ILE A 135
PRO A 133
 None
 1.41A 3ganA-1x1nA:
0.0		 3ganA-1x1nA:
15.46
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.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 SER A 272
VAL A 332
TRP A 330
TRP A 286
 None
None
None
GOL  A1002 (-3.4A)
 1.28A 3n5tA-1x1nA:
undetectable
3n5tB-1x1nA:
undetectable		 3n5tA-1x1nA:
22.02
3n5tB-1x1nA:
22.02
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)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.27A 3n61A-1x1nA:
undetectable
3n61B-1x1nA:
0.2		 3n61A-1x1nA:
21.11
3n61B-1x1nA:
21.11
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.
3R9V_B_DXCB323_0
(INVASIN IPAD)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 LEU A 514
ILE A 469
LEU A  64
SER A  63
 None
 0.69A 3r9vA-1x1nA:
undetectable
3r9vB-1x1nA:
undetectable		 3r9vA-1x1nA:
20.68
3r9vB-1x1nA:
20.68
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.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 9 ILE A 384
ASP A 354
PHE A 353
ILE A 308
ILE A 365
 None
 1.23A 3tq8A-1x1nA:
undetectable		 3tq8A-1x1nA:
15.46
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 8 PHE A 329
HIS A 322
GLY A 325
GLY A 342
 None
 0.91A 3v3nB-1x1nA:
undetectable		 3v3nB-1x1nA:
20.72
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 8 PHE A 329
HIS A 322
GLY A 325
GLY A 342
 None
 0.91A 3v3nC-1x1nA:
undetectable		 3v3nC-1x1nA:
20.72
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 6 MET A 110
PRO A  48
GLN A  49
PRO A  40
 None
 1.04A 3vkxA-1x1nA:
undetectable		 3vkxA-1x1nA:
18.83
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 ASP A 369
ARG A 381
ASP A 321
 None
None
GOL  A1001 (-4.9A)
 0.85A 4fp9A-1x1nA:
undetectable		 4fp9A-1x1nA:
20.83
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.
4HVR_A_SALA203_1
(3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 HIS A 420
ASP A 421
PRO A 471
VAL A 391
 GOL  A1001 (-4.0A)
GOL  A1001 (-2.6A)
None
None
 1.11A 4hvrA-1x1nA:
undetectable		 4hvrA-1x1nA:
17.52
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.34A 4k5jA-1x1nA:
0.2
4k5jB-1x1nA:
undetectable		 4k5jA-1x1nA:
22.20
4k5jB-1x1nA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 11 SER A  36
LEU A  31
ASP A 474
LEU A 478
LEU A  32
 None
 1.39A 4or0A-1x1nA:
2.2		 4or0A-1x1nA:
20.45
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 8 LYS A 137
ALA A 138
GLY A 106
LEU A 219
 None
 0.86A 4po0A-1x1nA:
undetectable		 4po0A-1x1nA:
21.01
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.
4RTM_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 GLY A 325
GLY A 328
GLY A 349
ILE A 356
TYR A 245
 None
None
None
None
GOL  A1002 (-4.7A)
 0.94A 4rtmA-1x1nA:
undetectable		 4rtmA-1x1nA:
20.08
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.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.33A 5adlA-1x1nA:
undetectable
5adlB-1x1nA:
undetectable		 5adlA-1x1nA:
22.20
5adlB-1x1nA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDQ_W_MFXW2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 5 ARG A  27
SER A 237
ASP A  24
GLU A 385
 None
 1.33A 5cdqR-1x1nA:
0.0
5cdqT-1x1nA:
0.0
5cdqU-1x1nA:
1.0		 5cdqR-1x1nA:
23.56
5cdqT-1x1nA:
23.56
5cdqU-1x1nA:
16.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		7 / 12 ARG A 319
ASP A 321
GLY A 371
PHE A 394
HIS A 404
HIS A 420
ASP A 421
 None
GOL  A1001 (-4.9A)
GOL  A1003 (-3.7A)
GOL  A1003 (-3.7A)
GOL  A1003 (-4.1A)
GOL  A1001 (-4.0A)
GOL  A1001 (-2.6A)
 1.19A 5csyB-1x1nA:
53.1		 5csyB-1x1nA:
68.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 TRP A 286
GLU A 368
GLY A 371
PHE A 394
HIS A 404
 GOL  A1002 (-3.4A)
None
GOL  A1003 (-3.7A)
GOL  A1003 (-3.7A)
GOL  A1003 (-4.1A)
 0.73A 5csyB-1x1nA:
53.1		 5csyB-1x1nA:
68.13
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.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.33A 5fj3A-1x1nA:
undetectable
5fj3B-1x1nA:
undetectable		 5fj3A-1x1nA:
22.20
5fj3B-1x1nA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 ALA A 231
LEU A  96
ILE A 127
GLY A  81
PHE A  37
 None
 1.06A 5fsaA-1x1nA:
undetectable		 5fsaA-1x1nA:
23.58
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.
5HFJ_E_SAME301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 ASP A  88
ALA A  89
PRO A 268
SER A 250
TYR A 248
 None
 1.03A 5hfjE-1x1nA:
undetectable		 5hfjE-1x1nA:
16.76
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.
5KC4_E_RBFE201_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 LYS A  75
ASP A  80
ILE A 182
 None
GOL  A1004 (-2.9A)
GOL  A1005 (-4.2A)
 0.68A 5kc4E-1x1nA:
undetectable		 5kc4E-1x1nA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MXB_A_ML1A222_1
(CLASS 10 PLANT
PATHOGENESIS-RELATED
PROTEIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 10 ILE A 356
LEU A 352
PHE A 353
TYR A 291
ALA A 311
 None
 1.20A 5mxbA-1x1nA:
undetectable		 5mxbA-1x1nA:
9.37
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.
5OG9_A_TESA504_1
(-)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 8 ILE A 447
VAL A 440
ALA A 460
LEU A 456
THR A 417
 None
 1.48A 5og9A-1x1nA:
1.4		 5og9A-1x1nA:
22.40
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 PHE A 318
ASP A 316
LEU A  32
 None
 0.77A 5uhbC-1x1nA:
undetectable		 5uhbC-1x1nA:
19.82
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.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 PHE A 318
ASP A 316
LEU A  32
 None
 0.70A 5uhcC-1x1nA:
undetectable		 5uhcC-1x1nA:
19.82
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.32A 5vv7A-1x1nA:
0.2
5vv7B-1x1nA:
undetectable		 5vv7A-1x1nA:
22.20
5vv7B-1x1nA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.36A 5vvnA-1x1nA:
undetectable
5vvnB-1x1nA:
undetectable		 5vvnA-1x1nA:
22.20
5vvnB-1x1nA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XPR_A_K86A1201_1
(ENDOTHELIN B
RECEPTOR,ENDOLYSIN,E
NDOTHELIN B RECEPTOR)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		5 / 12 VAL A 475
LEU A  32
TRP A  56
LEU A  57
ALA A  60
 None
 1.33A 5xprA-1x1nA:
0.4		 5xprA-1x1nA:
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.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 SER A 272
VAL A 332
TRP A 330
TRP A 286
 None
None
None
GOL  A1002 (-3.4A)
 1.38A 6av6A-1x1nA:
undetectable
6av6B-1x1nA:
0.0		 6av6A-1x1nA:
11.42
6av6B-1x1nA:
11.42
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.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 TRP A 286
SER A 272
VAL A 332
TRP A 330
 GOL  A1002 (-3.4A)
None
None
None
 1.35A 6av6C-1x1nA:
undetectable
6av6D-1x1nA:
undetectable		 6av6C-1x1nA:
11.42
6av6D-1x1nA:
11.42
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		4 / 7 SER A 272
VAL A 332
TRP A 330
TRP A 286
 None
None
None
GOL  A1002 (-3.4A)
 1.44A 6av7A-1x1nA:
undetectable
6av7B-1x1nA:
0.0		 6av7A-1x1nA:
11.42
6av7B-1x1nA:
11.42
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.
6FGD_A_ACTA821_0
(GEPHYRIN)		 1x1n 4-ALPHA-GLUCANOTRANS
FERASE
(Solanum
tuberosum) 		3 / 3 ARG A 324
PHE A 323
GLY A 325
 None
 0.71A 6fgdA-1x1nA:
undetectable		 6fgdA-1x1nA:
22.05