SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2eid'

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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 GLY A 394
GLY A 339
PHE A 338
GLY A 611
 None
 0.77A 1d0vA-2eidA:
undetectable		 1d0vA-2eidA:
19.44
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.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 THR A 202
THR A 580
HIS A 581
LEU A 514
 None
None
CU  A 640 (-3.5A)
None
 1.17A 1d4fC-2eidA:
undetectable		 1d4fC-2eidA:
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.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 7 GLU A 177
SER A 205
ARG A 217
VAL A 214
 None
 1.06A 1fo4B-2eidA:
undetectable		 1fo4B-2eidA:
18.97
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 THR A 443
ALA A 579
GLY A 511
ALA A 174
 None
 0.69A 1gtnI-2eidA:
undetectable
1gtnJ-2eidA:
undetectable		 1gtnI-2eidA:
7.00
1gtnJ-2eidA:
7.00
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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 VAL A  87
VAL A  65
ILE A  57
LEU A  89
 None
 0.91A 1igxA-2eidA:
undetectable		 1igxA-2eidA:
22.21
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.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 GLY A 394
GLY A 339
PHE A 338
GLY A 611
 None
 0.75A 1jhaA-2eidA:
undetectable		 1jhaA-2eidA:
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.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 GLY A 394
GLY A 339
PHE A 338
GLY A 611
 None
 0.76A 1jhvA-2eidA:
undetectable		 1jhvA-2eidA:
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.
1JZS_A_MRCA1301_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 11 GLY A 230
PRO A 229
HIS A 334
GLY A 287
LEU A 321
 None
 1.17A 1jzsA-2eidA:
undetectable		 1jzsA-2eidA:
20.14
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.
1KIA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.29A 1kiaA-2eidA:
0.0		 1kiaA-2eidA:
18.24
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.
1KIA_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.27A 1kiaB-2eidA:
0.0		 1kiaB-2eidA:
18.24
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.
1KIA_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 7 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.28A 1kiaC-2eidA:
undetectable		 1kiaC-2eidA:
18.24
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.
1KIA_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 7 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.27A 1kiaD-2eidA:
undetectable		 1kiaD-2eidA:
18.24
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.
1NBH_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.25A 1nbhA-2eidA:
undetectable		 1nbhA-2eidA:
18.24
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.
1NBH_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 7 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.23A 1nbhB-2eidA:
1.9		 1nbhB-2eidA:
18.24
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.
1NBH_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.24A 1nbhC-2eidA:
1.9		 1nbhC-2eidA:
18.24
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.
1NBH_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 7 ASN A 333
ARG A 330
TYR A 495
TYR A 272
 None
None
CU  A 640 (-4.4A)
CU  A 640 (-4.1A)
 1.25A 1nbhD-2eidA:
1.9		 1nbhD-2eidA:
18.24
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.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 12 ASP A 390
PRO A 607
GLY A 611
SER A 279
ALA A 391
 None
 1.20A 1nw5A-2eidA:
undetectable		 1nw5A-2eidA:
18.18
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.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 TYR A  88
ILE A 129
PRO A  52
ARG A 125
 None
 1.27A 1oniA-2eidA:
undetectable
1oniC-2eidA:
undetectable		 1oniA-2eidA:
13.83
1oniC-2eidA:
13.83
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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 7 ILE A 239
PRO A 178
ASN A 236
ARG A 575
 None
 1.00A 1oniG-2eidA:
undetectable
1oniI-2eidA:
undetectable		 1oniG-2eidA:
13.83
1oniI-2eidA:
13.83
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.
2NNI_A_MTKA501_2
(CYTOCHROME P450 2C8)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 8 ILE A 562
ILE A 560
ARG A 636
ILE A 546
VAL A 554
 None
 1.16A 2nniA-2eidA:
undetectable		 2nniA-2eidA:
19.39
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.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 PRO A 448
GLY A 505
TYR A 532
 None
 0.73A 2vouB-2eidA:
undetectable		 2vouB-2eidA:
21.44
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.
2VOU_C_ACTC1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 PRO A 448
GLY A 505
TYR A 532
 None
 0.71A 2vouC-2eidA:
undetectable		 2vouC-2eidA:
21.44
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.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 12 SER A 633
PRO A 629
LEU A 501
ILE A 574
SER A 572
 None
 1.04A 2xrlA-2eidA:
undetectable		 2xrlA-2eidA:
15.90
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.
2Y7K_B_SALB1305_1
(LYSR-TYPE REGULATORY
PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 SER A 499
ARG A 493
PRO A 171
GLY A 511
 None
 1.34A 2y7kB-2eidA:
undetectable		 2y7kB-2eidA:
15.34
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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 GLU A 177
SER A 205
ARG A 217
VAL A 214
 None
 1.01A 3ax9A-2eidA:
undetectable		 3ax9A-2eidA:
18.97
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 LEU A 594
PRO A 544
SER A 566
GLY A 627
 None
 1.06A 3hcrA-2eidA:
undetectable		 3hcrA-2eidA:
19.29
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.
3KU1_C_SAMC226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		6 / 12 GLY A 243
ASP A 246
VAL A 241
GLY A 230
ALA A 269
MET A 266
 None
 1.29A 3ku1C-2eidA:
undetectable		 3ku1C-2eidA:
15.11
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.
3LOQ_A_ACTA278_0
(UNIVERSAL STRESS
PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 SER A 331
GLY A 327
SER A 289
 None
 0.67A 3loqA-2eidA:
undetectable		 3loqA-2eidA:
17.82
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.
3PWR_A_ROCA401_2
(PROTEASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 ARG A 439
VAL A 387
THR A 452
 None
 0.82A 3pwrA-2eidA:
undetectable		 3pwrA-2eidA:
10.98
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.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 4 SER A 451
GLY A 159
GLU A 117
 None
 0.54A 3raeA-2eidA:
undetectable
3raeC-2eidA:
undetectable		 3raeA-2eidA:
21.86
3raeC-2eidA:
17.38
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.
3TOP_B_ACRB1_2
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 PRO A   4
ILE A 140
TRP A 105
PHE A 146
 None
 1.32A 3topB-2eidA:
0.0		 3topB-2eidA:
22.17
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.
4D33_A_ACTA860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 GLY A 461
ILE A 462
VAL A 494
SER A 467
 None
 1.16A 4d33A-2eidA:
undetectable		 4d33A-2eidA:
20.31
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.
4D33_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 GLY A 461
ILE A 462
VAL A 494
SER A 467
 None
 1.14A 4d33B-2eidA:
undetectable		 4d33B-2eidA:
20.31
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.
4D39_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 GLY A 461
ILE A 462
VAL A 494
SER A 467
 None
 1.11A 4d39B-2eidA:
undetectable		 4d39B-2eidA:
20.31
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.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 6 TYR A 405
HIS A 496
TYR A 495
TYR A 329
 None
CU  A 640 (-3.4A)
CU  A 640 (-4.4A)
None
 1.08A 4df2A-2eidA:
undetectable		 4df2A-2eidA:
21.77
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_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 ASP A 324
ARG A 330
ASP A 407
 None
 0.86A 4fp9D-2eidA:
undetectable		 4fp9D-2eidA:
18.60
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.
4JUO_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 4 SER A 451
GLY A 159
GLU A 117
 None
 0.53A 4juoA-2eidA:
undetectable
4juoC-2eidA:
undetectable		 4juoA-2eidA:
21.86
4juoC-2eidA:
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.
4RYA_A_MTLA501_0
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 12 GLY A 401
ALA A 381
ALA A 386
VAL A 387
TRP A 336
 None
 1.15A 4ryaA-2eidA:
undetectable		 4ryaA-2eidA:
21.37
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.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 11 PHE A 227
GLY A 288
GLN A 273
ALA A 247
SER A 291
 CU  A 640 (-4.4A)
None
None
None
None
 1.30A 4wnuC-2eidA:
undetectable		 4wnuC-2eidA:
21.09
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 10 PHE A 227
GLY A 288
GLN A 273
ALA A 247
SER A 291
 CU  A 640 (-4.4A)
None
None
None
None
 1.26A 4wnuD-2eidA:
undetectable		 4wnuD-2eidA:
21.09
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 THR A 398
ALA A 414
TYR A 476
HIS A 415
 None
 1.27A 5ecmA-2eidA:
undetectable		 5ecmA-2eidA:
21.22
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.
5EWJ_D_QELD503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 12 ARG A 543
LEU A 533
PRO A 209
PHE A 508
PRO A 448
 None
 1.47A 5ewjC-2eidA:
undetectable
5ewjD-2eidA:
undetectable		 5ewjC-2eidA:
22.42
5ewjD-2eidA:
20.16
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.
5I73_A_68PA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 9 ALA A 348
GLN A 347
PHE A 346
LEU A 419
ILE A 396
 None
 1.49A 5i73A-2eidA:
undetectable		 5i73A-2eidA:
22.29
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 12 LEU A 620
ALA A 632
PHE A 621
ARG A 575
LEU A 501
 None
 1.03A 5nd4B-2eidA:
undetectable		 5nd4B-2eidA:
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 8 ASN A  66
GLN A 526
PHE A 116
ASP A 524
 None
 1.22A 5vunA-2eidA:
undetectable		 5vunA-2eidA:
20.96
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.
5X66_A_MTXA402_1
(THYMIDYLATE SYNTHASE)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		5 / 12 ILE A   9
LEU A  68
GLY A  67
ASN A  66
ASP A  58
 None
 1.18A 5x66A-2eidA:
undetectable
5x66B-2eidA:
undetectable		 5x66A-2eidA:
16.64
5x66B-2eidA:
16.64
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 ASP A 324
ARG A 330
ASP A 407
 None
 0.87A 5zvgA-2eidA:
undetectable		 5zvgA-2eidA:
19.00
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		3 / 3 ASP A 324
ARG A 330
ASP A 407
 None
 0.83A 5zvgB-2eidA:
undetectable		 5zvgB-2eidA:
19.00
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.
6DWD_B_GLYB709_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 GLY A  76
ASN A  77
ASP A  75
ARG A  73
 None
 1.31A 6dwdB-2eidA:
undetectable
6dwdD-2eidA:
undetectable		 6dwdB-2eidA:
21.84
6dwdD-2eidA:
21.84
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.
6GBN_B_ADNB501_2
(-)		 2eid GALACTOSE OXIDASE
(Fusarium
graminearum) 		4 / 5 THR A 202
THR A 580
HIS A 581
LEU A 514
 None
None
CU  A 640 (-3.5A)
None
 1.28A 6gbnB-2eidA:
undetectable		 6gbnB-2eidA:
21.68