SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4trq'

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.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 544
LEU A 532
LEU A 342
LEU A 345
 None
 0.86A 1errA-4trqA:
undetectable		 1errA-4trqA:
24.67
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.
1N13_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 LEU B 407
LEU B 372
ILE B 311
MET B 340
 None
 1.02A 1n13I-4trqB:
undetectable
1n13L-4trqB:
undetectable		 1n13I-4trqB:
9.93
1n13L-4trqB:
15.36
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.
1QZR_B_CDXB901_1
(DNA TOPOISOMERASE II)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 HIS B 395
THR B 342
TYR B 343
LEU B 407
 None
 1.02A 1qzrA-4trqB:
0.0		 1qzrA-4trqB:
21.63
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.
1QZR_B_CDXB901_2
(DNA TOPOISOMERASE II)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 HIS B 395
THR B 342
TYR B 343
LEU B 407
 None
 1.02A 1qzrB-4trqB:
undetectable		 1qzrB-4trqB:
21.63
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.
1QZR_B_CDXB901_2
(DNA TOPOISOMERASE II)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 TYR B 222
ASN B 212
LEU B 176
GLN B 219
 None
 1.09A 1qzrB-4trqB:
undetectable		 1qzrB-4trqB:
21.63
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		4 / 5 GLU A 280
THR A 274
LEU A 272
LEU A 273
 None
 1.06A 1u18B-4trqA:
undetectable		 1u18B-4trqA:
22.53
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		4 / 7 ASN A 484
TYR A 528
ARG A 454
VAL A 323
 None
 1.37A 1wu8A-4trqA:
undetectable
1wu8C-4trqA:
undetectable		 1wu8A-4trqA:
21.65
1wu8C-4trqA:
21.65
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.
1YA4_A_CTXA11_1
(CES1 PROTEIN)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 8 PRO B 273
MET B 271
LEU B 231
LEU B 330
 None
 0.86A 1ya4A-4trqB:
undetectable		 1ya4A-4trqB:
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.
2DG9_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		5 / 11 GLU B 336
ILE B 390
LEU A 400
TYR B 391
PHE A 391
 None
 0.98A 2dg9A-4trqB:
undetectable		 2dg9A-4trqB:
16.61
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.
2JFA_B_CCSB417_0
(ESTROGEN RECEPTOR)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		3 / 3 GLN B 218
LYS B 181
VAL B 179
 None
 0.88A 2jfaB-4trqB:
undetectable		 2jfaB-4trqB:
23.30
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.
2N27_A_4DYA205_1
(CALMODULIN)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		5 / 11 LEU A 273
ILE A 545
MET A 287
MET A 448
VAL A 323
 None
 1.24A 2n27A-4trqA:
undetectable		 2n27A-4trqA:
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.
2NYR_B_SVRB401_3
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		5 / 12 ARG A 256
ILE A 290
PHE A 282
GLY A 281
LEU A 317
 SO4  A 601 (-3.0A)
None
None
None
None
 1.22A 2nyrB-4trqA:
undetectable		 2nyrB-4trqA:
19.14
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.
2QQC_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 ILE B 311
MET B 340
LEU B 407
LEU B 372
 None
 1.04A 2qqcB-4trqB:
undetectable
2qqcC-4trqB:
undetectable		 2qqcB-4trqB:
16.42
2qqcC-4trqB:
9.93
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.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 LEU B 407
LEU B 372
ILE B 311
MET B 340
 None
 1.02A 2qqcA-4trqB:
undetectable
2qqcF-4trqB:
undetectable		 2qqcA-4trqB:
9.93
2qqcF-4trqB:
16.42
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.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 LEU B 407
LEU B 372
ILE B 311
MET B 340
 None
 1.03A 2qqcG-4trqB:
undetectable
2qqcJ-4trqB:
undetectable		 2qqcG-4trqB:
9.93
2qqcJ-4trqB:
16.42
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.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 LEU B 407
LEU B 372
ILE B 311
MET B 340
 None
 1.02A 2qqcI-4trqB:
undetectable
2qqcL-4trqB:
undetectable		 2qqcI-4trqB:
9.93
2qqcL-4trqB:
16.42
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 7 LEU B 407
LEU B 372
ILE B 311
MET B 340
 None
 0.94A 2qqdA-4trqB:
undetectable
2qqdE-4trqB:
undetectable		 2qqdA-4trqB:
9.57
2qqdE-4trqB:
16.42
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.
2X7H_A_PFNA1372_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		5 / 11 LEU A 511
LEU A 458
MET A 480
THR A 464
PRO B 419
 None
 0.95A 2x7hA-4trqA:
undetectable
2x7hB-4trqA:
undetectable		 2x7hA-4trqA:
20.47
2x7hB-4trqA:
20.47
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.
3CR5_X_PNTX94_0
(PROTEIN S100-B)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		3 / 3 PHE B 187
CYH B 195
PHE B 199
 None
 0.74A 3cr5X-4trqB:
undetectable		 3cr5X-4trqB:
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
26S PROTEASOME
COMPLEX SUBUNIT SEM1
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 8 GLU C  36
LEU B 250
PHE C  38
PHE B 290
 None
 1.15A 3rqwF-4trqC:
undetectable
3rqwJ-4trqC:
undetectable		 3rqwF-4trqC:
15.68
3rqwJ-4trqC:
15.68
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.
3SUF_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		3 / 3 TYR B 229
LEU B 250
ARG B 228
 None
 0.68A 3sufB-4trqB:
undetectable		 3sufB-4trqB:
21.20
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.
4A79_A_P1BA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		5 / 12 PRO B 419
LEU A 465
LEU A 458
ILE A 472
PHE A 492
 None
 1.12A 4a79A-4trqB:
undetectable		 4a79A-4trqB:
20.23
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.
4A79_B_P1BB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		5 / 12 PRO B 419
LEU A 465
LEU A 458
ILE A 472
PHE A 492
 None
 1.05A 4a79B-4trqB:
undetectable		 4a79B-4trqB:
20.23
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.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		6 / 12 PRO B 419
LEU A 465
LEU A 508
LEU A 458
ILE A 472
PHE A 492
 None
 1.16A 4a7aB-4trqB:
undetectable		 4a7aB-4trqB:
20.23
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.
4BQT_C_C5EC301_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 8 TYR A 426
VAL B 403
CYH B 417
ILE B 408
 None
 1.24A 4bqtC-4trqA:
undetectable
4bqtD-4trqA:
undetectable		 4bqtC-4trqA:
21.59
4bqtD-4trqA:
21.59
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		4 / 8 ASP A 550
ASP A 266
ASP A 270
GLU A 309
 None
 1.08A 4feuD-4trqA:
undetectable		 4feuD-4trqA:
22.94
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.
4NKX_B_STRB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		4 / 5 ILE A 314
LEU A 317
GLU A 280
VAL A 327
 None
 1.03A 4nkxB-4trqA:
undetectable		 4nkxB-4trqA:
20.76
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.
5ESG_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 420
ILE B 376
PHE A 425
VAL B 333
LEU B 407
 None
 1.04A 5esgA-4trqA:
undetectable		 5esgA-4trqA:
18.35
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 6 PRO B 339
GLU B 387
ALA A 399
LEU A 370
 None
 1.03A 5igiA-4trqB:
undetectable		 5igiA-4trqB:
18.12
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.
5UC3_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 5 LEU B 232
LEU B 231
GLN A 378
TYR A 379
 None
 1.39A 5uc3A-4trqB:
undetectable		 5uc3A-4trqB:
14.72
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.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		4 / 6 THR B 379
ASN B 392
ILE B 388
GLU B 387
 None
 1.18A 5uigA-4trqB:
3.4		 5uigA-4trqB:
22.47
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.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 6 THR B 379
ASN B 392
ARG A 428
GLU B 387
 None
 1.18A 5uigA-4trqB:
3.4		 5uigA-4trqB:
22.47
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.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 12 SER A 407
ALA A 399
PHE A 429
HIS B 395
GLU B 336
 None
 1.34A 5wbvA-4trqA:
undetectable		 5wbvA-4trqA:
21.88
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.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 12 SER A 407
ALA A 399
PHE A 429
HIS B 395
GLU B 336
 None
 1.33A 5wbvB-4trqA:
undetectable		 5wbvB-4trqA:
21.88
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
26S PROTEASOME
COMPLEX SUBUNIT SEM1
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 7 GLU C  61
TRP B 284
ARG B 288
PRO B 286
 None
 1.42A 6a4iB-4trqC:
undetectable		 6a4iB-4trqC:
9.70
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_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 4trq NUCLEAR MRNA EXPORT
PROTEIN THP1
(Saccharomyces
cerevisiae) 		3 / 3 GLN B 235
TYR B 230
ASN B 233
 None
 0.93A 6dwdC-4trqB:
undetectable		 6dwdC-4trqB:
21.71
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		4 / 5 ARG A 366
ALA A 369
TYR A 379
ILE A 343
 None
 1.45A 6g9bA-4trqA:
undetectable
6g9bB-4trqA:
undetectable		 6g9bA-4trqA:
14.62
6g9bB-4trqA:
15.16
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.
6GNE_A_ACRA602_1
(-)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 548
GLY A 547
ASP A 306
VAL A 269
GLY A 543
 None
 1.14A 6gneA-4trqA:
undetectable		 6gneA-4trqA:
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.
6GNE_B_ACRB602_1
(-)		 4trq NUCLEAR MRNA EXPORT
PROTEIN SAC3
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 548
GLY A 547
ASP A 306
VAL A 269
GLY A 543
 None
 1.13A 6gneB-4trqA:
undetectable		 6gneB-4trqA:
19.73