SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fjj'

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.
1FDU_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 6 SER A 551
VAL A 552
GLY A 553
GLU A 198
 None
 0.91A 1fduD-5fjjA:
5.1		 1fduD-5fjjA:
19.12
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.
1Q23_D_FUAD705_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 THR A 401
TYR A 655
PHE A 503
LEU A 501
VAL A 499
 None
 1.48A 1q23D-5fjjA:
undetectable
1q23E-5fjjA:
undetectable		 1q23D-5fjjA:
14.07
1q23E-5fjjA:
14.07
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.
1SQF_A_SAMA430_1
(SUN PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		3 / 3 PRO A  33
ASP A 333
ASP A  36
 None
 0.41A 1sqfA-5fjjA:
undetectable		 1sqfA-5fjjA:
19.83
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.
1T9U_A_CPFA5002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 6 PHE A 632
PHE A 641
ASN A 642
ASN A 792
 None
 1.45A 1t9uA-5fjjA:
undetectable		 1t9uA-5fjjA:
22.54
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.
1YNN_C_RFPC1120_1
(DNA-DIRECTED RNA
POLYMERASE BETA
CHAIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ASP A 281
ARG A 201
HIS A 191
ARG A 157
LEU A  96
 None
 1.32A 1ynnC-5fjjA:
undetectable		 1ynnC-5fjjA:
21.31
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.
2AOF_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 5 ASP A 730
GLY A 320
ALA A 738
ILE A 734
 None
NAG  A1301 (-3.6A)
None
None
 0.83A 2aofA-5fjjA:
undetectable		 2aofA-5fjjA:
7.78
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.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 LEU A 410
LEU A 501
ILE A 548
ILE A 583
ALA A 584
 None
 1.03A 2bxqA-5fjjA:
undetectable		 2bxqA-5fjjA:
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.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 5 LEU A 410
LEU A 501
ILE A 548
ILE A 583
ALA A 584
 None
 0.95A 2i2zA-5fjjA:
undetectable		 2i2zA-5fjjA:
21.35
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.
2I30_A_SALA1200_1
(SERUM ALBUMIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 4 LEU A 410
ILE A 548
ILE A 583
ALA A 584
 None
 0.82A 2i30A-5fjjA:
undetectable		 2i30A-5fjjA:
21.35
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.
2JFA_B_RALB600_1
(ESTROGEN RECEPTOR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ALA A 235
ASP A 236
LEU A 272
LEU A 267
LEU A 759
 None
 1.05A 2jfaB-5fjjA:
undetectable		 2jfaB-5fjjA:
15.88
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 5 ALA A 115
TRP A 571
LEU A 570
ALA A 595
 None
 1.29A 2jstA-5fjjA:
undetectable
2jstB-5fjjA:
undetectable		 2jstA-5fjjA:
6.40
2jstB-5fjjA:
6.40
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.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 7 ILE A 525
ARG A 605
GLY A 520
TRP A 450
 None
 1.18A 2pnjB-5fjjA:
undetectable		 2pnjB-5fjjA:
18.47
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.
2TCT_A_CTCA222_0
(TETRACYCLINE
REPRESSOR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 SER A  94
PHE A 107
HIS A 389
GLN A 141
ILE A 180
 None
 1.43A 2tctA-5fjjA:
undetectable		 2tctA-5fjjA:
14.27
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.
2TRT_A_TACA222_1
(TETRACYCLINE
REPRESSOR CLASS D)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 11 SER A  94
PHE A 107
HIS A 389
GLN A 141
ILE A 180
 None
 1.40A 2trtA-5fjjA:
0.0		 2trtA-5fjjA:
14.92
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.
2Y7W_B_SALB1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 10 THR A 401
ILE A 583
GLY A 397
HIS A 550
PRO A 463
 None
 1.17A 2y7wB-5fjjA:
undetectable		 2y7wB-5fjjA:
14.25
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.
2YGP_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 9 ILE A 557
ILE A 646
ILE A 525
PHE A 638
VAL A 796
 None
 1.44A 2ygpA-5fjjA:
undetectable		 2ygpA-5fjjA:
13.28
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.
2ZT7_A_GLYA1300_0
(GLYCYL-TRNA
SYNTHETASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 7 TYR A 249
ARG A 201
GLU A 510
SER A 452
 None
None
None
PEG  A6002 ( 4.5A)
 1.16A 2zt7A-5fjjA:
2.9		 2zt7A-5fjjA:
21.23
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 PHE A 173
PHE A 107
LEU A 392
PRO A 108
PHE A 801
 None
 1.43A 2zznB-5fjjA:
undetectable		 2zznB-5fjjA:
15.40
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		3 / 3 ARG A 522
ILE A 549
TRP A 571
 None
 1.15A 3e7iB-5fjjA:
undetectable		 3e7iB-5fjjA:
18.89
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.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLY A 126
ALA A 122
ALA A 183
ILE A 180
GLN A 181
 None
 1.01A 3id6C-5fjjA:
undetectable		 3id6C-5fjjA:
14.78
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.
3K37_A_BCZA468_1
(NEURAMINIDASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		3 / 3 ASP A 762
ARG A 765
ARG A 239
 None
 0.86A 3k37A-5fjjA:
undetectable		 3k37A-5fjjA:
19.93
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.
3L35_H_DHIH3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		3 / 3 LEU A 404
TRP A 571
GLY A 553
 None
 0.80A 3l35A-5fjjA:
undetectable
3l35H-5fjjA:
undetectable		 3l35A-5fjjA:
5.98
3l35H-5fjjA:
1.88
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.
3N3I_A_ROCA201_2
(PROTEASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 6 ILE A 393
ILE A 467
GLY A 580
VAL A 591
 None
 0.80A 3n3iA-5fjjA:
undetectable		 3n3iA-5fjjA:
12.81
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 SER A 452
VAL A  75
PHE A 100
PRO A 301
PHE A 306
 PEG  A6002 ( 4.5A)
None
None
None
None
 1.35A 3nbrA-5fjjA:
undetectable		 3nbrA-5fjjA:
10.49
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.
3OXV_C_478C200_1
(HIV-1 PROTEASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 9 GLY A 314
ALA A 315
GLY A 320
VAL A 321
ILE A 712
 None
NAG  A1201 ( 3.8A)
NAG  A1301 (-3.6A)
None
None
 0.96A 3oxvC-5fjjA:
undetectable		 3oxvC-5fjjA:
7.31
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.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 5 SER A 508
SER A 506
VAL A 552
GLY A 155
 None
 1.11A 3rxhA-5fjjA:
undetectable		 3rxhA-5fjjA:
14.11
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLY A  39
GLY A 273
ALA A 753
ALA A 240
ALA A 237
 None
 0.90A 3sudA-5fjjA:
undetectable		 3sudA-5fjjA:
12.76
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLY A  39
GLY A 273
ALA A 753
ALA A 240
ALA A 237
 None
 0.81A 3sudC-5fjjA:
undetectable		 3sudC-5fjjA:
12.76
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLY A  39
GLY A 273
ALA A 753
ALA A 240
ALA A 237
 None
 0.87A 3sudD-5fjjA:
undetectable		 3sudD-5fjjA:
12.76
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 HIS A 550
VAL A 502
GLY A 576
SER A 579
ALA A 398
 None
 1.01A 3sueC-5fjjA:
undetectable		 3sueC-5fjjA:
12.76
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.
3THR_A_C2FA1100_1
(GLYCINE
N-METHYLTRANSFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		3 / 3 LEU A 231
HIS A 227
MET A 226
 None
 0.93A 3thrD-5fjjA:
undetectable		 3thrD-5fjjA:
15.96
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 5 ILE A  98
ALA A 455
HIS A 389
ARG A 125
 None
 1.14A 4ac9B-5fjjA:
4.7
4ac9C-5fjjA:
5.9		 4ac9B-5fjjA:
20.02
4ac9C-5fjjA:
20.02
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.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 5 ILE A  98
ALA A 455
HIS A 389
ARG A 125
 None
 1.12A 4acaB-5fjjA:
5.8
4acaC-5fjjA:
5.7		 4acaB-5fjjA:
20.02
4acaC-5fjjA:
20.02
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.
4DJF_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ASN A 316
ILE A 734
ASP A 730
ASN A 323
ILE A 326
 NAG  A1201 ( 2.0A)
None
None
NAG  A1301 (-2.0A)
None
 1.22A 4djfA-5fjjA:
5.5		 4djfA-5fjjA:
14.75
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 5 GLY A 314
VAL A  61
PRO A 710
TYR A 697
 None
None
NAG  A1001 ( 4.9A)
None
 0.86A 4grkA-5fjjA:
undetectable		 4grkA-5fjjA:
18.26
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.
4KFJ_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ALA A 538
ILE A 467
PRO A 463
LEU A 587
VAL A 499
 None
 0.91A 4kfjB-5fjjA:
undetectable		 4kfjB-5fjjA:
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.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 8 MET A 448
ALA A 449
VAL A  75
PHE A 100
 None
 0.98A 4ltwA-5fjjA:
undetectable		 4ltwA-5fjjA:
13.26
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.
4MM9_A_FVXA603_1
(TRANSPORTER)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 11 VAL A 113
GLY A 170
SER A 163
GLY A 161
ASP A 118
 None
 1.20A 4mm9A-5fjjA:
undetectable		 4mm9A-5fjjA:
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.
4PB1_A_RBVA501_1
(NUPC FAMILY PROTEIN)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLN A 577
ALA A 447
LEU A  96
ASN A 456
PHE A 457
 None
None
None
CL  A6001 (-3.8A)
None
 1.16A 4pb1A-5fjjA:
undetectable		 4pb1A-5fjjA:
20.28
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.
4V2G_B_CTCB222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 SER A  94
PHE A 107
HIS A 389
GLN A 141
ILE A 180
 None
 1.43A 4v2gB-5fjjA:
undetectable		 4v2gB-5fjjA:
14.30
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.
4XI3_B_29SB601_1
(ESTROGEN RECEPTOR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ALA A 235
ASP A 236
LEU A 272
LEU A 267
LEU A 759
 None
 1.02A 4xi3B-5fjjA:
undetectable		 4xi3B-5fjjA:
13.93
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLY A 423
SER A 500
ALA A 480
ASP A 425
ALA A 426
 None
 1.39A 4ymgB-5fjjA:
undetectable		 4ymgB-5fjjA:
14.34
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.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		3 / 3 THR A 283
HIS A 705
LEU A  71
 None
NAG  A1802 (-4.3A)
None
 0.75A 5axdA-5fjjA:
3.6		 5axdA-5fjjA:
19.79
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.
5E4D_B_BEZB201_0
(HYDROXYNITRILE LYASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 11 VAL A 278
VAL A 245
ILE A 252
ILE A 193
LEU A 268
 None
None
NAG  A1101 (-4.2A)
None
None
 1.07A 5e4dB-5fjjA:
undetectable		 5e4dB-5fjjA:
13.85
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.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 6 TYR A 249
GLY A 511
GLU A 510
ASP A 438
 None
None
None
PEG  A6002 ( 4.4A)
 1.32A 5emlA-5fjjA:
3.0		 5emlA-5fjjA:
20.74
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 8 ARG A 201
GLU A 198
GLY A 147
PRO A 148
 None
 1.12A 5kf8A-5fjjA:
undetectable		 5kf8A-5fjjA:
16.22
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.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 8 ARG A 201
GLU A 198
GLY A 147
PRO A 148
 None
 1.01A 5kgpA-5fjjA:
undetectable		 5kgpA-5fjjA:
16.22
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.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 8 ARG A 201
GLU A 198
GLY A 147
PRO A 148
 None
 1.01A 5kgpB-5fjjA:
undetectable		 5kgpB-5fjjA:
16.22
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		6 / 12 ASP A  93
ARG A 157
LYS A 190
HIS A 191
MET A 246
GLU A 510
 PEG  A6002 (-3.3A)
None
None
None
None
None
 0.43A 5m6gA-5fjjA:
28.0		 5m6gA-5fjjA:
24.71
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ILE A 548
LEU A 501
PRO A 463
SER A 579
GLY A 580
 None
 1.12A 5nnaA-5fjjA:
0.6		 5nnaA-5fjjA:
15.71
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ILE A 548
LEU A 501
PRO A 463
SER A 579
GLY A 580
 None
 1.09A 5nnaB-5fjjA:
undetectable		 5nnaB-5fjjA:
15.71
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.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ILE A 548
LEU A 501
PRO A 463
SER A 579
GLY A 580
 None
 1.15A 5nnaC-5fjjA:
undetectable		 5nnaC-5fjjA:
15.71
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.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 ILE A 548
LEU A 501
PRO A 463
SER A 579
GLY A 580
 None
 1.09A 5nnaD-5fjjA:
undetectable		 5nnaD-5fjjA:
15.71
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.
5VKQ_C_PCFC1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 9 GLY A 290
LEU A 293
ILE A 326
LEU A 317
ILE A 338
 MAN  A1310 ( 3.7A)
None
None
None
None
 0.96A 5vkqC-5fjjA:
undetectable
5vkqD-5fjjA:
undetectable		 5vkqC-5fjjA:
19.09
5vkqD-5fjjA:
19.09
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.
5VLM_B_CVIB301_1
(REGULATORY PROTEIN
TETR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 8 GLY A  76
TYR A 512
TRP A  69
ASP A  93
 None
PEG  A6002 ( 4.1A)
None
PEG  A6002 (-3.3A)
 1.03A 5vlmB-5fjjA:
undetectable		 5vlmB-5fjjA:
13.02
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.
5VLM_D_CVID301_1
(REGULATORY PROTEIN
TETR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 8 GLY A 602
GLU A 606
ILE A 525
TRP A 601
 None
 1.05A 5vlmD-5fjjA:
undetectable		 5vlmD-5fjjA:
13.02
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 7 GLY A  76
TYR A 512
TRP A  69
ASP A  93
 None
PEG  A6002 ( 4.1A)
None
PEG  A6002 (-3.3A)
 0.97A 5vlmE-5fjjA:
undetectable		 5vlmE-5fjjA:
13.02
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.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		4 / 7 GLY A  76
TYR A 512
TRP A  69
ASP A  93
 None
PEG  A6002 ( 4.1A)
None
PEG  A6002 (-3.3A)
 1.01A 5vlmG-5fjjA:
undetectable		 5vlmG-5fjjA:
13.02
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 LEU A 264
GLY A 295
VAL A  61
VAL A 331
ASP A 333
 None
 1.36A 6bxlB-5fjjA:
3.7		 6bxlB-5fjjA:
18.76
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 HIS A 550
VAL A 502
GLY A 576
SER A 579
ALA A 398
 None
 1.00A 6c2mC-5fjjA:
undetectable		 6c2mC-5fjjA:
7.23
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.
6NJ9_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 5fjj BETA-GLUCOSIDASE
(Aspergillus
oryzae) 		5 / 12 GLY A 511
ASP A  93
GLY A 453
GLY A 451
ALA A 449
 None
PEG  A6002 (-3.3A)
None
None
None
 1.09A 6nj9K-5fjjA:
3.6		 6nj9K-5fjjA:
17.95