SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ju6'

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.
1AKD_A_CAMA420_0
(CYTOCHROME P450CAM)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 11 VAL A 137
GLY A 136
VAL A 378
ASP A 101
VAL A 380
 None
 1.29A 1akdA-5ju6A:
undetectable		 1akdA-5ju6A:
19.75
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.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 LEU A 569
ALA A 396
PRO A 588
LEU A 405
TYR A 649
 None
 1.26A 1cbrA-5ju6A:
undetectable		 1cbrA-5ju6A:
10.09
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.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 LEU A 569
ALA A 396
PRO A 588
LEU A 405
TYR A 649
 None
 1.26A 1cbrB-5ju6A:
undetectable		 1cbrB-5ju6A:
10.09
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.
1LQT_A_ACTA1872_0
(FPRA)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 SER A 684
ASN A 689
ALA A  57
ASP A 688
 None
None
NAG  A 901 ( 3.8A)
None
 1.25A 1lqtA-5ju6A:
2.3
1lqtB-5ju6A:
2.2		 1lqtA-5ju6A:
21.72
1lqtB-5ju6A:
21.72
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.
1LQU_A_ACTA1429_0
(FPRA)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 SER A 684
ASN A 689
ALA A  57
ASP A 688
 None
None
NAG  A 901 ( 3.8A)
None
 1.26A 1lquA-5ju6A:
undetectable
1lquB-5ju6A:
2.2		 1lquA-5ju6A:
21.72
1lquB-5ju6A:
21.72
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.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 PRO A 776
THR A 767
GLY A 768
LEU A 845
VAL A 838
 None
 1.20A 1r30A-5ju6A:
6.9		 1r30A-5ju6A:
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.
1R30_B_SAMB501_0
(BIOTIN SYNTHASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 PRO A 776
THR A 767
GLY A 768
LEU A 845
VAL A 838
 None
 1.19A 1r30B-5ju6A:
3.0		 1r30B-5ju6A:
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.84A 1v54C-5ju6A:
undetectable
1v54J-5ju6A:
undetectable		 1v54C-5ju6A:
13.89
1v54J-5ju6A:
5.28
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.87A 1v54P-5ju6A:
undetectable
1v54W-5ju6A:
undetectable		 1v54P-5ju6A:
13.89
1v54W-5ju6A:
5.28
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.
1YNN_C_RFPC1120_1
(DNA-DIRECTED RNA
POLYMERASE BETA
CHAIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 ASP A 277
ARG A 200
HIS A 190
ARG A 156
LEU A  95
 BGC  A 946 (-2.8A)
BGC  A 946 (-3.9A)
BGC  A 946 (-3.7A)
BGC  A 946 (-2.9A)
None
 1.27A 1ynnC-5ju6A:
undetectable		 1ynnC-5ju6A:
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.85A 2dyrC-5ju6A:
undetectable
2dyrJ-5ju6A:
undetectable		 2dyrC-5ju6A:
13.89
2dyrJ-5ju6A:
5.28
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.88A 2dyrP-5ju6A:
undetectable
2dyrW-5ju6A:
undetectable		 2dyrP-5ju6A:
13.89
2dyrW-5ju6A:
5.28
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.87A 2eikC-5ju6A:
undetectable
2eikJ-5ju6A:
undetectable		 2eikC-5ju6A:
13.89
2eikJ-5ju6A:
5.28
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.85A 2eikP-5ju6A:
undetectable
2eikW-5ju6A:
undetectable		 2eikP-5ju6A:
13.89
2eikW-5ju6A:
5.28
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.83A 2eilC-5ju6A:
undetectable
2eilJ-5ju6A:
undetectable		 2eilC-5ju6A:
13.89
2eilJ-5ju6A:
5.28
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.79A 2eimP-5ju6A:
undetectable
2eimW-5ju6A:
undetectable		 2eimP-5ju6A:
13.89
2eimW-5ju6A:
5.28
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.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 GLY A 772
THR A 650
ASP A 773
ASN A 587
 None
 1.00A 2g70A-5ju6A:
undetectable		 2g70A-5ju6A:
15.49
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.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 GLY A 772
THR A 650
ASP A 773
ASN A 587
 None
 1.02A 2g70B-5ju6A:
undetectable		 2g70B-5ju6A:
15.49
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.
2JFA_B_RALB600_1
(ESTROGEN RECEPTOR)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 ALA A 231
ASP A 232
LEU A 268
LEU A 263
LEU A 753
 None
 1.08A 2jfaB-5ju6A:
undetectable		 2jfaB-5ju6A:
14.02
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 ARG A 333
GLY A 272
PHE A 270
PRO A 747
 None
 1.00A 2m2oB-5ju6A:
undetectable		 2m2oB-5ju6A:
3.05
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.
2NPN_A_SAMA4633_0
(PUTATIVE COBALAMIN
SYNTHESIS RELATED
PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 9 THR A  55
TYR A 691
ALA A  57
LEU A  56
THR A 314
 None
None
NAG  A 901 ( 3.8A)
None
None
 1.25A 2npnA-5ju6A:
undetectable		 2npnA-5ju6A:
14.29
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.
2NYU_B_SAMB201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		6 / 12 SER A 574
ALA A 421
GLY A 422
VAL A 414
THR A 494
LEU A 407
 None
 1.47A 2nyuB-5ju6A:
undetectable		 2nyuB-5ju6A:
14.00
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.
2RLF_B_RIMB299_1
(MATRIX PROTEIN 2)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 LEU A 792
LEU A 167
ASP A 164
ARG A 630
 None
 1.13A 2rlfB-5ju6A:
undetectable
2rlfC-5ju6A:
undetectable		 2rlfB-5ju6A:
5.32
2rlfC-5ju6A:
5.32
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)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 SER A  93
PHE A 106
HIS A 384
GLN A 140
ILE A 179
 None
 1.43A 2tctA-5ju6A:
undetectable		 2tctA-5ju6A:
13.25
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.
2TRT_A_TACA222_1
(TETRACYCLINE
REPRESSOR CLASS D)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 11 SER A  93
PHE A 106
HIS A 384
GLN A 140
ILE A 179
 None
 1.39A 2trtA-5ju6A:
0.0		 2trtA-5ju6A:
13.60
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.
2ZT7_A_GLYA1300_0
(GLYCYL-TRNA
SYNTHETASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 TYR A 245
ARG A 200
GLU A 505
SER A 447
 BGC  A 946 (-4.7A)
BGC  A 946 (-3.9A)
BGC  A 946 (-3.3A)
BGC  A 946 (-3.5A)
 1.24A 2zt7A-5ju6A:
undetectable		 2zt7A-5ju6A:
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.93A 3abkP-5ju6A:
undetectable
3abkW-5ju6A:
undetectable		 3abkP-5ju6A:
13.89
3abkW-5ju6A:
5.28
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.85A 3ag2C-5ju6A:
undetectable		 3ag2C-5ju6A:
13.89
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.87A 3ag2P-5ju6A:
undetectable
3ag2W-5ju6A:
undetectable		 3ag2P-5ju6A:
13.89
3ag2W-5ju6A:
5.28
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.89A 3ag4C-5ju6A:
undetectable
3ag4J-5ju6A:
undetectable		 3ag4C-5ju6A:
13.89
3ag4J-5ju6A:
5.28
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.87A 3ag4P-5ju6A:
undetectable
3ag4W-5ju6A:
undetectable		 3ag4P-5ju6A:
13.89
3ag4W-5ju6A:
5.28
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.88A 3asnC-5ju6A:
undetectable
3asnJ-5ju6A:
undetectable		 3asnC-5ju6A:
13.89
3asnJ-5ju6A:
5.28
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.89A 3asnP-5ju6A:
undetectable
3asnW-5ju6A:
undetectable		 3asnP-5ju6A:
13.89
3asnW-5ju6A:
5.28
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.87A 3asoP-5ju6A:
undetectable
3asoW-5ju6A:
undetectable		 3asoP-5ju6A:
13.89
3asoW-5ju6A:
5.28
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.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 SER A 684
GLU A  58
ASP A 688
 None
NAG  A 901 (-4.9A)
None
 0.81A 3bwmA-5ju6A:
3.2		 3bwmA-5ju6A:
13.54
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 SER A 684
GLU A  58
ASP A 688
 None
NAG  A 901 (-4.9A)
None
 0.83A 3bwyA-5ju6A:
undetectable		 3bwyA-5ju6A:
13.54
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.
3D91_A_REMA350_2
(RENIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 TYR A 226
ALA A 154
ALA A 162
MET A 172
 None
 0.94A 3d91A-5ju6A:
undetectable		 3d91A-5ju6A:
18.15
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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 PRO A 349
THR A  66
VAL A  77
GLY A  78
 None
None
None
NAG  A 901 (-3.4A)
 1.06A 3elzA-5ju6A:
undetectable		 3elzA-5ju6A:
11.67
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.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLY A 504
GLY A 448
GLY A 444
LEU A 141
VAL A  74
 None
None
None
BGC  A 946 ( 3.9A)
None
 1.06A 3embA-5ju6A:
undetectable		 3embA-5ju6A:
undetectable
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ASP A 553
ASP A 554
ASP A 600
ASP A 153
 None
 1.24A 3havA-5ju6A:
undetectable		 3havA-5ju6A:
15.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IB2_A_IBPA3960_1
(LACTOTRANSFERRIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 4 GLY A 748
VAL A 234
GLY A 169
THR A 168
 None
 0.89A 3ib2A-5ju6A:
undetectable		 3ib2A-5ju6A:
16.51
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.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLY A 125
ALA A 121
ALA A 182
ILE A 179
GLN A 180
 None
 0.99A 3id6C-5ju6A:
undetectable		 3id6C-5ju6A:
14.49
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLN A 682
GLY A 681
ASP A 328
ALA A 677
ALA A 676
 None
 1.08A 3keeB-5ju6A:
undetectable		 3keeB-5ju6A:
12.60
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 ASN A 513
THR A 509
GLN A 204
ASN A 519
 NAG  A 931 (-3.3A)
None
None
NAG  A 931 (-1.9A)
 0.93A 3kp2A-5ju6A:
undetectable
3kp2B-5ju6A:
undetectable		 3kp2A-5ju6A:
10.95
3kp2B-5ju6A:
10.95
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.
3MEE_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 LEU A 582
VAL A 414
VAL A 541
PHE A 473
TYR A 583
 None
 1.49A 3meeA-5ju6A:
0.4		 3meeA-5ju6A:
20.32
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.
3MEG_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 LEU A 582
VAL A 414
VAL A 541
PHE A 473
TYR A 583
 None
 1.49A 3megA-5ju6A:
undetectable		 3megA-5ju6A:
20.78
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.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 ALA A 567
LEU A 544
LEU A 522
GLY A 571
PRO A 570
 None
 1.14A 3ozwB-5ju6A:
undetectable		 3ozwB-5ju6A:
19.18
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.
3RD0_A_EDPA175_1
(FERRITIN LIGHT CHAIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 SER A 174
TYR A 122
ALA A 173
ARG A 118
 None
 1.12A 3rd0A-5ju6A:
undetectable		 3rd0A-5ju6A:
12.02
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 LEU A 313
ALA A 331
LEU A  62
THR A  63
 None
 1.08A 3rozA-5ju6A:
undetectable		 3rozA-5ju6A:
15.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUF_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 TYR A 365
LEU A  88
ARG A  72
 None
 0.73A 3sufB-5ju6A:
0.7		 3sufB-5ju6A:
13.81
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 SER A  79
PRO A 704
TYR A 703
VAL A  60
 NAG  A 901 (-2.8A)
None
NAG  A 902 (-4.4A)
None
 1.35A 3sufC-5ju6A:
undetectable		 3sufC-5ju6A:
13.81
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.
3THR_A_C2FA1100_1
(GLYCINE
N-METHYLTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 LEU A 227
HIS A 223
MET A 222
 None
 0.95A 3thrD-5ju6A:
undetectable		 3thrD-5ju6A:
16.82
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 GLU A 642
GLY A 644
TYR A 629
ASP A 164
 None
 1.17A 3w9tD-5ju6A:
undetectable		 3w9tD-5ju6A:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.90A 3wg7C-5ju6A:
undetectable
3wg7J-5ju6A:
undetectable		 3wg7C-5ju6A:
13.89
3wg7J-5ju6A:
5.28
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.85A 3x2qC-5ju6A:
undetectable
3x2qJ-5ju6A:
undetectable		 3x2qC-5ju6A:
13.89
3x2qJ-5ju6A:
5.28
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.85A 3x2qP-5ju6A:
undetectable
3x2qW-5ju6A:
undetectable		 3x2qP-5ju6A:
13.89
3x2qW-5ju6A:
5.28
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 11 GLY A 504
ASP A 516
ALA A 154
GLY A 155
VAL A 547
 None
 1.31A 4c5lA-5ju6A:
5.8		 4c5lA-5ju6A:
15.70
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.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 9 GLY A 504
ASP A 516
ALA A 154
GLY A 155
VAL A 547
 None
 1.36A 4c5lB-5ju6A:
undetectable		 4c5lB-5ju6A:
15.70
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 10 GLY A 504
ASP A 516
ALA A 154
GLY A 155
VAL A 547
 None
 1.33A 4c5lC-5ju6A:
6.5		 4c5lC-5ju6A:
15.70
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 10 GLY A 504
ASP A 516
ALA A 154
GLY A 155
VAL A 547
 None
 1.32A 4c5lD-5ju6A:
undetectable		 4c5lD-5ju6A:
15.70
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 10 GLY A 504
ASP A 516
ALA A 154
GLY A 155
VAL A 547
 None
 1.31A 4c5nD-5ju6A:
5.7		 4c5nD-5ju6A:
15.70
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		6 / 12 GLY A 284
SER A 283
ILE A 322
ALA A 316
VAL A 317
ARG A 326
 NAG  A 918 (-3.1A)
MAN  A 922 ( 4.6A)
None
NAG  A 917 ( 3.9A)
None
None
 1.44A 4dx5B-5ju6A:
undetectable		 4dx5B-5ju6A:
22.57
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)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 GLY A 310
VAL A  60
PRO A 704
TYR A 691
 None
 0.88A 4grkA-5ju6A:
undetectable		 4grkA-5ju6A:
16.94
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.
4IAR_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ILE A 176
VAL A 144
PHE A 270
ASP A 277
 None
None
None
BGC  A 946 (-2.8A)
 1.15A 4iarA-5ju6A:
undetectable		 4iarA-5ju6A:
18.50
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.
4IOM_A_FOLA608_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ALA A 563
LEU A 398
TYR A 649
LEU A 405
 None
 0.94A 4iomA-5ju6A:
2.4		 4iomA-5ju6A:
21.04
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 VAL A 561
HIS A 545
LEU A 578
LEU A 582
 None
 0.94A 4l1wA-5ju6A:
undetectable		 4l1wA-5ju6A:
16.98
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.
4L1X_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 8 VAL A 561
HIS A 545
LEU A 578
LEU A 582
 None
 0.98A 4l1xA-5ju6A:
3.0		 4l1xA-5ju6A:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PB1_A_RBVA501_1
(NUPC FAMILY PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLN A 572
ALA A 442
LEU A  95
ASN A 451
PHE A 452
 None
 1.13A 4pb1A-5ju6A:
undetectable		 4pb1A-5ju6A:
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLN A 572
ALA A 442
LEU A  95
ASN A 451
PHE A 452
 None
 1.09A 4pd5A-5ju6A:
undetectable		 4pd5A-5ju6A:
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 TYR A 779
GLN A 777
ASP A 628
ASP A 601
 None
 1.26A 4qtuB-5ju6A:
undetectable		 4qtuB-5ju6A:
11.66
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.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLY A 284
SER A 283
ILE A 322
ALA A 316
VAL A 317
 NAG  A 918 (-3.1A)
MAN  A 922 ( 4.6A)
None
NAG  A 917 ( 3.9A)
None
 1.12A 4u8yB-5ju6A:
undetectable		 4u8yB-5ju6A:
23.31
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.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 GLY A 603
ASP A 153
ASP A 628
ASP A 600
 None
 1.02A 4uckB-5ju6A:
undetectable		 4uckB-5ju6A:
16.92
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.
4V2G_B_CTCB222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 SER A  93
PHE A 106
HIS A 384
GLN A 140
ILE A 179
 None
 1.44A 4v2gB-5ju6A:
undetectable		 4v2gB-5ju6A:
13.25
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.
4X3U_B_SVRB102_1
(CHROMOBOX PROTEIN
HOMOLOG 7)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 LYS A 675
ARG A 333
VAL A 332
 None
 1.00A 4x3uA-5ju6A:
undetectable
4x3uB-5ju6A:
undetectable		 4x3uA-5ju6A:
6.08
4x3uB-5ju6A:
6.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XI3_B_29SB601_1
(ESTROGEN RECEPTOR)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 ALA A 231
ASP A 232
LEU A 268
LEU A 263
LEU A 753
 None
 1.01A 4xi3B-5ju6A:
undetectable		 4xi3B-5ju6A:
13.79
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 SER A 684
GLU A  58
ASP A 688
 None
NAG  A 901 (-4.9A)
None
 0.85A 4xudA-5ju6A:
undetectable		 4xudA-5ju6A:
13.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.86A 5b1bP-5ju6A:
undetectable
5b1bW-5ju6A:
undetectable		 5b1bP-5ju6A:
13.89
5b1bW-5ju6A:
5.28
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 10 ALA A 145
ALA A 188
VAL A 238
LEU A 227
VAL A 234
 None
 1.17A 5eb5B-5ju6A:
undetectable		 5eb5B-5ju6A:
21.94
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.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 TYR A 245
GLY A 506
GLU A 505
ASP A 433
 BGC  A 946 (-4.7A)
None
BGC  A 946 (-3.3A)
None
 1.33A 5emlA-5ju6A:
2.7		 5emlA-5ju6A:
21.79
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.
5I1O_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		3 / 3 ALA A 686
ASN A 689
LEU A 690
 None
 0.40A 5i1oC-5ju6A:
undetectable		 5i1oC-5ju6A:
2.93
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLY A 155
ASN A 157
ARG A 150
SER A 214
ILE A 213
 None
 1.19A 5ih0A-5ju6A:
undetectable		 5ih0A-5ju6A:
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		6 / 12 ASP A  92
ARG A 156
LYS A 189
HIS A 190
MET A 242
GLU A 505
 BGC  A 946 (-3.0A)
BGC  A 946 (-2.9A)
BGC  A 946 (-2.5A)
BGC  A 946 (-3.7A)
BGC  A 946 (-3.9A)
BGC  A 946 (-3.3A)
 0.47A 5m6gA-5ju6A:
31.0		 5m6gA-5ju6A:
26.32
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)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 9 GLY A 286
LEU A 289
ILE A 322
LEU A 313
ILE A 334
 MAN  A 924 ( 3.7A)
None
None
None
None
 0.93A 5vkqC-5ju6A:
undetectable
5vkqD-5ju6A:
undetectable		 5vkqC-5ju6A:
19.49
5vkqD-5ju6A:
19.49
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 GLY A  75
TYR A 507
TRP A  68
ASP A  92
 None
None
None
BGC  A 946 (-3.0A)
 1.03A 5vlmE-5ju6A:
undetectable		 5vlmE-5ju6A:
11.78
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.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 GLY A  75
TYR A 507
TRP A  68
ASP A  92
 None
None
None
BGC  A 946 (-3.0A)
 1.08A 5vlmG-5ju6A:
undetectable		 5vlmG-5ju6A:
11.78
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.88A 5x19C-5ju6A:
undetectable
5x19J-5ju6A:
undetectable		 5x19C-5ju6A:
13.89
5x19J-5ju6A:
5.28
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.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 6 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.88A 5x19P-5ju6A:
undetectable		 5x19P-5ju6A:
13.89
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.81A 5x1bP-5ju6A:
undetectable		 5x1bP-5ju6A:
13.89
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.85A 5x1fP-5ju6A:
undetectable
5x1fW-5ju6A:
undetectable		 5x1fP-5ju6A:
13.89
5x1fW-5ju6A:
5.28
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 5 LEU A 496
VAL A 414
GLU A 411
LEU A 407
 None
 1.09A 5xooB-5ju6A:
undetectable		 5xooB-5ju6A:
5.54
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.91A 5z85C-5ju6A:
undetectable
5z85J-5ju6A:
undetectable		 5z85C-5ju6A:
13.89
5z85J-5ju6A:
5.28
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.91A 5zcoC-5ju6A:
undetectable
5zcoJ-5ju6A:
undetectable		 5zcoC-5ju6A:
13.89
5zcoJ-5ju6A:
5.28
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.91A 5zcqC-5ju6A:
undetectable
5zcqJ-5ju6A:
undetectable		 5zcqC-5ju6A:
13.89
5zcqJ-5ju6A:
5.28
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		4 / 7 ARG A  82
LEU A  83
PHE A  50
LEU A  54
 None
 0.88A 5zcqP-5ju6A:
undetectable
5zcqW-5ju6A:
undetectable		 5zcqP-5ju6A:
13.89
5zcqW-5ju6A:
5.28
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.
6MB7_A_PARA900_0
(AAC(3)-IIIB PROTEIN)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 10 ASN A 689
TYR A 720
THR A 314
GLY A 320
GLU A 324
 None
NAG  A 917 (-3.7A)
None
None
None
 1.31A 6mb7A-5ju6A:
undetectable		 6mb7A-5ju6A:
6.80
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.
6MHT_D_SAMD328_0
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 GLY A 149
LEU A 148
GLY A 146
ASP A 628
VAL A 144
 None
 1.08A 6mhtA-5ju6A:
3.1		 6mhtA-5ju6A:
16.72
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)		 5ju6 BETA-GLUCOSIDASE
(Rasamsonia
emersonii) 		5 / 12 LEU A  62
ILE A 334
GLY A 272
ILE A 185
ALA A 186
 None
 1.42A 6qyaB-5ju6A:
undetectable		 6qyaB-5ju6A:
17.89