SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3va8'

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.
1DY4_A_SNPA437_1
(EXOGLUCANASE 1)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 ALA A 266
TYR A 243
SER A 146
GLU A 245
ASP A 292
 None
None
None
MG  A 425 ( 2.8A)
None
 1.07A 1dy4A-3va8A:
undetectable		 1dy4A-3va8A:
21.40
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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 6 VAL A 173
GLY A 172
ALA A 204
LEU A 191
 None
 0.81A 1e7bB-3va8A:
undetectable		 1e7bB-3va8A:
20.03
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.
1I6V_C_RFPC1640_1
(DNA-DIRECTED RNA
POLYMERASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 GLN A 287
LEU A 314
SER A 280
GLU A 250
ILE A 251
 None
 1.36A 1i6vC-3va8A:
0.0		 1i6vC-3va8A:
17.35
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 9 VAL A 373
VAL A 139
GLY A 137
ALA A 337
SER A 132
 None
 1.30A 1pxxB-3va8A:
undetectable		 1pxxB-3va8A:
21.99
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.
1SA1_B_PODB700_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 VAL A 117
ALA A  64
LEU A  61
VAL A 107
ALA A 108
 None
 1.04A 1sa1A-3va8A:
3.1
1sa1B-3va8A:
3.1		 1sa1A-3va8A:
21.14
1sa1B-3va8A:
22.00
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.
1SA1_D_PODD701_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 VAL A 117
ALA A  64
LEU A  61
VAL A 107
ALA A 108
 None
 1.03A 1sa1C-3va8A:
3.4
1sa1D-3va8A:
3.4		 1sa1C-3va8A:
21.14
1sa1D-3va8A:
22.00
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.
2F8L_A_SAMA400_0
(HYPOTHETICAL PROTEIN
LMO1582)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 ASN A 321
ASP A 404
GLY A 399
ASP A  19
PRO A  31
 SO4  A 424 (-4.6A)
None
None
None
None
 1.13A 2f8lA-3va8A:
undetectable		 2f8lA-3va8A:
21.49
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 8 HIS A 293
SER A 327
ILE A 326
HIS A 294
 None
 0.94A 2xadA-3va8A:
undetectable		 2xadA-3va8A:
22.44
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 8 HIS A 293
SER A 327
ILE A 326
HIS A 294
 None
 0.94A 2xadB-3va8A:
undetectable		 2xadB-3va8A:
22.44
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 8 HIS A 293
SER A 327
ILE A 326
HIS A 294
 None
 0.94A 2xadC-3va8A:
undetectable		 2xadC-3va8A:
22.44
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 8 HIS A 293
SER A 327
ILE A 326
HIS A 294
 None
 0.96A 2xadD-3va8A:
undetectable		 2xadD-3va8A:
22.44
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.
2YQZ_A_SAMA301_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 LEU A 316
ASP A 292
ALA A 306
HIS A 333
LEU A 299
 None
 0.98A 2yqzA-3va8A:
undetectable		 2yqzA-3va8A:
21.48
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 LEU A 341
VAL A 371
ARG A 140
 None
 0.84A 3b0wB-3va8A:
undetectable		 3b0wB-3va8A:
19.73
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.
3SG9_B_KANB305_1
(APH(2'')-ID)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 8 ASN A 268
HIS A 348
ASP A 346
GLU A 201
 MG  A 425 ( 2.5A)
SO4  A 424 (-3.9A)
None
None
 1.06A 3sg9B-3va8A:
undetectable		 3sg9B-3va8A:
19.60
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 PRO A 339
THR A 338
LEU A 316
 None
 0.75A 3ttrA-3va8A:
undetectable		 3ttrA-3va8A:
22.00
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.
3UJ7_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 SER A 320
ASP A  19
ASP A 162
 None
 0.84A 3uj7A-3va8A:
undetectable		 3uj7A-3va8A:
19.60
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 LYS A 125
ARG A 385
LEU A  48
 None
 0.41A 3v4tE-3va8A:
undetectable		 3v4tE-3va8A:
23.67
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 8 ASP A 346
ASP A 246
GLU A 242
ASP A 220
 None
None
None
MG  A 425 ( 2.4A)
 1.15A 4gkhD-3va8A:
undetectable		 4gkhD-3va8A:
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 6 SER A 336
GLY A 124
ASP A 121
GLY A 376
 None
 1.03A 4koeA-3va8A:
undetectable
4koeB-3va8A:
undetectable
4koeC-3va8A:
undetectable		 4koeA-3va8A:
23.65
4koeB-3va8A:
23.65
4koeC-3va8A:
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.
4MWZ_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 SER A 320
ASP A  19
ASP A 162
 None
 0.85A 4mwzA-3va8A:
undetectable		 4mwzA-3va8A:
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.
4QN9_B_DXCB610_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 GLY A 376
PRO A 377
ALA A 127
 None
 0.54A 4qn9B-3va8A:
1.5		 4qn9B-3va8A:
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.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 HIS A  57
CYH A  83
ALA A  64
ILE A  38
PHE A 115
 None
 1.42A 4rp9A-3va8A:
undetectable		 4rp9A-3va8A:
20.94
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.
5FCT_A_C2FA402_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 11 LEU A 299
ASP A 121
LEU A  48
GLY A  47
ALA A 329
 None
 1.37A 5fctA-3va8A:
undetectable		 5fctA-3va8A:
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.
5FHQ_A_SAMA301_0
(CATECHOL
O-METHYLTRANSFERASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 VAL A  26
TYR A 151
ALA A 147
ARG A 218
ASP A 346
 None
 1.26A 5fhqA-3va8A:
undetectable		 5fhqA-3va8A:
18.51
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.
5GQB_A_GCSA602_1
(CHITINASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 TRP A 225
GLU A 201
ASP A 220
 None
None
MG  A 425 ( 2.4A)
 0.67A 5gqbA-3va8A:
3.8		 5gqbA-3va8A:
22.09
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.
5J7W_D_MTXD402_1
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 ILE A  38
LEU A 299
ASP A 121
GLY A  47
ILE A 326
 None
 1.08A 5j7wD-3va8A:
undetectable		 5j7wD-3va8A:
20.71
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.
5J7W_D_MTXD402_1
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		6 / 12 LEU A 299
ASP A 121
LEU A  48
GLY A  47
ILE A 326
ALA A 329
 None
 1.23A 5j7wD-3va8A:
undetectable		 5j7wD-3va8A:
20.71
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.
5TRQ_B_ACTB306_0
(WELO5)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 GLU A 242
ARG A 218
TYR A 243
 None
 0.56A 5trqB-3va8A:
undetectable		 5trqB-3va8A:
21.93
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.
5VOO_B_C2FB702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 GLY A  53
LYS A 402
LEU A 383
GLY A  49
ILE A  38
 None
 1.15A 5vooB-3va8A:
3.4		 5vooB-3va8A:
23.37
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 GLY A  53
LYS A 402
LEU A 383
GLY A  49
ILE A  38
 None
 1.09A 5vooE-3va8A:
8.9		 5vooE-3va8A:
23.37
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.
5X6Y_C_SAMC901_0
(MRNA CAPPING ENZYME
P5)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 11 VAL A 381
GLY A 380
SER A 132
ALA A 329
LEU A 364
 None
 1.16A 5x6yC-3va8A:
undetectable		 5x6yC-3va8A:
19.66
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 7 HIS A  29
ASP A 220
GLY A 193
ASN A  24
 SO4  A 424 (-3.8A)
MG  A 425 ( 2.4A)
None
SO4  A 424 (-3.8A)
 1.12A 5x7pA-3va8A:
undetectable		 5x7pA-3va8A:
16.60
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_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 5 HIS A  29
ASP A 220
GLY A 193
ASN A  24
 SO4  A 424 (-3.8A)
MG  A 425 ( 2.4A)
None
SO4  A 424 (-3.8A)
 1.11A 5x7pB-3va8A:
undetectable		 5x7pB-3va8A:
16.60
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 MET A 269
ASP A 220
ARG A 422
 None
MG  A 425 ( 2.4A)
None
 1.20A 5z6jA-3va8A:
undetectable		 5z6jA-3va8A:
15.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		3 / 3 MET A 269
ASP A 220
ARG A 422
 None
MG  A 425 ( 2.4A)
None
 1.18A 5z6kA-3va8A:
undetectable		 5z6kA-3va8A:
15.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		4 / 7 SER A 291
SER A 302
GLY A 298
LEU A 341
 None
 1.14A 6btxA-3va8A:
undetectable		 6btxA-3va8A:
22.35
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 LEU A 299
ASP A 121
LEU A  48
GLY A  47
ILE A 326
 None
 1.13A 6qxsD-3va8A:
undetectable		 6qxsD-3va8A:
20.71
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.
6R2E_A_FFOA403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.28A 6r2eA-3va8A:
undetectable		 6r2eA-3va8A:
21.93
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.
6R2E_B_FFOB403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 10 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.33A 6r2eB-3va8A:
undetectable		 6r2eB-3va8A:
21.93
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.
6R2E_C_FFOC404_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 10 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.28A 6r2eC-3va8A:
undetectable		 6r2eC-3va8A:
21.93
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.
6R2E_D_FFOD403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 10 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.27A 6r2eD-3va8A:
undetectable		 6r2eD-3va8A:
21.93
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 11 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.23A 6r2eF-3va8A:
undetectable		 6r2eF-3va8A:
21.93
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 11 LEU A 299
ASP A 121
LEU A  48
GLY A  47
ALA A 329
 None
 1.28A 6r2eF-3va8A:
undetectable		 6r2eF-3va8A:
21.93
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.
6R2E_G_FFOG403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 11 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.31A 6r2eG-3va8A:
undetectable		 6r2eG-3va8A:
21.93
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.
6R2E_H_FFOH403_0
(THYMIDYLATE SYNTHASE)		 3va8 PROBABLE DEHYDRATASE
(Fusarium
graminearum) 		5 / 12 ILE A  38
LEU A 299
ASP A 121
LEU A  48
GLY A  47
 None
 1.27A 6r2eH-3va8A:
undetectable		 6r2eH-3va8A:
21.93