SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sqj'

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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 GLY A 468
SER A 461
LEU A 450
LEU A 459
HIS A 471
 None
 1.29A 1a8uA-1sqjA:
undetectable		 1a8uA-1sqjA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 GLY A 468
SER A 461
LEU A 450
LEU A 459
HIS A 471
 None
 1.25A 1a8uB-1sqjA:
undetectable		 1a8uB-1sqjA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D4S_A_TPVA201_2
(PROTEIN (HIV-1
PROTEASE))		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 LEU A 370
GLY A 441
ILE A 442
VAL A 367
 None
 0.73A 1d4sB-1sqjA:
undetectable		 1d4sB-1sqjA:
8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D4Y_A_TPVA501_1
(PROTEIN (HIV-1
PROTEASE))		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 1.11A 1d4yA-1sqjA:
undetectable		 1d4yA-1sqjA:
8.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXB_A_ROCA100_4
(HIV-1 PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 4 GLY A  15
ASP A 465
GLY A 382
THR A 391
 None
 0.98A 1hxbB-1sqjA:
undetectable		 1hxbB-1sqjA:
8.75
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.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 THR A 391
LEU A 323
ASP A 318
ILE A 326
THR A 340
 None
 1.23A 1i18A-1sqjA:
undetectable
1i18B-1sqjA:
undetectable		 1i18A-1sqjA:
9.18
1i18B-1sqjA:
9.18
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.
1L5Q_B_CFFB1864_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		3 / 3 TRP A  49
HIS A 409
MET A 411
 None
 1.33A 1l5qB-1sqjA:
undetectable		 1l5qB-1sqjA:
22.95
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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		3 / 3 TRP A 431
LEU A 342
LYS A 337
 None
 1.42A 1yajK-1sqjA:
undetectable		 1yajK-1sqjA:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 1.05A 2b7zB-1sqjA:
undetectable		 2b7zB-1sqjA:
7.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ALA A 522
ASP A 524
GLY A 525
GLY A 526
ALA A 528
 None
 1.06A 2c49A-1sqjA:
undetectable		 2c49A-1sqjA:
17.13
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.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 THR A 414
GLY A  14
THR A  34
ILE A  17
 None
 0.86A 2f9wA-1sqjA:
undetectable
2f9wB-1sqjA:
undetectable		 2f9wA-1sqjA:
16.55
2f9wB-1sqjA:
16.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNJ_A_225A501_1
(CYTOCHROME P450 2C8)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 ALA A 607
VAL A 648
VAL A 650
PRO A 651
VAL A 640
 None
 0.94A 2nnjA-1sqjA:
0.0		 2nnjA-1sqjA:
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.
2O4P_A_TPVA300_1
(PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 1.08A 2o4pA-1sqjA:
undetectable		 2o4pA-1sqjA:
8.75
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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 6 THR A 632
ASP A 609
THR A 592
ASP A 565
 None
 1.28A 2okcB-1sqjA:
undetectable		 2okcB-1sqjA:
20.68
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.
2QR2_B_VK3B236_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 TRP A 395
GLY A  13
GLY A  12
PHE A 372
 None
 1.04A 2qr2A-1sqjA:
undetectable
2qr2B-1sqjA:
undetectable		 2qr2A-1sqjA:
14.36
2qr2B-1sqjA:
14.36
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.
2V32_A_BEZA1222_0
(PEROXIREDOXIN 6)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 THR A 365
PRO A 366
VAL A 367
ALA A  10
 None
 0.88A 2v32A-1sqjA:
undetectable
2v32B-1sqjA:
undetectable		 2v32A-1sqjA:
14.58
2v32B-1sqjA:
14.58
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.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 THR A 365
PRO A 366
VAL A 367
ALA A  10
 None
 0.87A 2v32A-1sqjA:
undetectable
2v32B-1sqjA:
undetectable		 2v32A-1sqjA:
14.58
2v32B-1sqjA:
14.58
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.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 THR A 365
PRO A 366
VAL A 367
ALA A  10
 None
 0.86A 2v41G-1sqjA:
undetectable
2v41H-1sqjA:
undetectable		 2v41G-1sqjA:
14.58
2v41H-1sqjA:
14.58
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.
2WA2_A_SAMA1248_0
(NON-STRUCTURAL
PROTEIN 5)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 253
GLY A 119
ASP A 250
VAL A 257
THR A 258
 None
 1.11A 2wa2A-1sqjA:
undetectable		 2wa2A-1sqjA:
16.00
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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 LEU A  29
LEU A  30
HIS A 409
MET A 411
 None
 0.82A 2wekA-1sqjA:
undetectable		 2wekA-1sqjA:
18.75
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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 LEU A  30
ALA A  44
HIS A 409
MET A 411
 None
 1.05A 2wekA-1sqjA:
undetectable		 2wekA-1sqjA:
18.75
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.
2X7H_A_PFNA1372_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 LEU A  29
LYS A  27
LEU A  30
HIS A 409
MET A 411
 None
 0.93A 2x7hA-1sqjA:
0.0
2x7hB-1sqjA:
0.0		 2x7hA-1sqjA:
19.42
2x7hB-1sqjA:
19.42
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.
3BU1_A_HSMA301_1
(LIPOCALIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 7 SER A 708
TYR A 713
ASP A 704
TRP A 722
 None
 1.19A 3bu1A-1sqjA:
undetectable		 3bu1A-1sqjA:
10.36
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.
3D1X_A_ROCA201_2
(HIV-1 PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 0.94A 3d1xB-1sqjA:
undetectable		 3d1xB-1sqjA:
9.00
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.
3IXL_A_PACA5000_0
(ARYLMALONATE
DECARBOXYLASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 PRO A 277
THR A 335
VAL A 312
SER A 329
GLY A 333
 None
 1.45A 3ixlA-1sqjA:
undetectable		 3ixlA-1sqjA:
15.54
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.
3K4V_D_ROCD201_2
(HIV-1 PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 4 GLY A  15
ASP A 465
GLY A 382
THR A 391
 None
 0.88A 3k4vC-1sqjA:
undetectable		 3k4vC-1sqjA:
9.30
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.
3KKZ_B_SAMB302_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A  14
GLY A 464
PHE A 486
LEU A 489
SER A 508
 None
 1.04A 3kkzB-1sqjA:
undetectable		 3kkzB-1sqjA:
14.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OHT_B_1N1B2000_1
(P38A)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 ARG A 451
ILE A 463
ILE A 466
MET A 469
VAL A 502
 None
 1.39A 3ohtA-1sqjA:
1.2
3ohtB-1sqjA:
0.9		 3ohtA-1sqjA:
18.12
3ohtB-1sqjA:
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.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ALA A 553
GLY A 603
GLY A 555
SER A 556
ALA A 645
 None
 0.94A 3ou7B-1sqjA:
undetectable		 3ou7B-1sqjA:
13.32
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.
3OWX_B_XRAB233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 PHE A 372
GLY A  14
GLY A  15
GLU A 443
ILE A 442
 None
 1.38A 3owxA-1sqjA:
undetectable
3owxB-1sqjA:
undetectable		 3owxA-1sqjA:
14.36
3owxB-1sqjA:
14.36
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.
3PGL_A_RZXA257_1
(CARBOXY-TERMINAL
DOMAIN RNA
POLYMERASE II
POLYPEPTIDE A SMALL
PHOSPHATASE 1)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 7 ASP A 472
PHE A 481
VAL A 502
ILE A 492
 None
 0.67A 3pglA-1sqjA:
undetectable		 3pglA-1sqjA:
12.18
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.
3PWR_A_ROCA401_3
(PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 0.94A 3pwrB-1sqjA:
undetectable		 3pwrB-1sqjA:
8.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RUK_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 ALA A 294
ASN A 216
GLY A 220
ALA A 221
VAL A 279
 None
 0.93A 3rukD-1sqjA:
undetectable		 3rukD-1sqjA:
19.88
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.
3SO9_A_017A100_1
(HIV-1 PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 GLY A 456
ALA A 457
ASP A 472
GLY A 526
 None
 0.69A 3so9A-1sqjA:
undetectable		 3so9A-1sqjA:
8.49
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 9 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 1.07A 3u7sB-1sqjA:
undetectable		 3u7sB-1sqjA:
7.85
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.
3W1W_A_CHDA1504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 4 PRO A 453
LEU A 460
ILE A 492
ARG A 504
 None
 1.37A 3w1wA-1sqjA:
undetectable		 3w1wA-1sqjA:
17.00
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.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 LEU A  71
ILE A  69
GLY A  19
ILE A  20
 None
 0.86A 3wxoA-1sqjA:
undetectable		 3wxoA-1sqjA:
22.81
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 7 ASP A  60
GLY A  65
THR A  66
THR A 783
 None
 1.02A 4ac9C-1sqjA:
undetectable		 4ac9C-1sqjA:
20.40
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.
4D33_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 SER A 133
ASN A  75
GLU A  98
ASN A 134
 None
 1.02A 4d33A-1sqjA:
undetectable		 4d33A-1sqjA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D33_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 7 SER A 133
ASN A  75
GLU A  98
ASN A 134
 None
 0.92A 4d33B-1sqjA:
undetectable		 4d33B-1sqjA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 SER A 133
ASN A  75
GLU A  98
ASN A 134
 None
 0.95A 4d39A-1sqjA:
undetectable		 4d39A-1sqjA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 466
GLY A  13
GLY A  12
TYR A 361
GLU A 444
 None
 1.30A 4fglA-1sqjA:
undetectable
4fglB-1sqjA:
undetectable		 4fglA-1sqjA:
15.20
4fglB-1sqjA:
15.20
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 THR A 421
VAL A 427
VAL A 311
ILE A 326
 None
 1.00A 4l4cB-1sqjA:
0.0		 4l4cB-1sqjA:
19.07
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.
4NJU_A_TPVA500_1
(PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 1.05A 4njuA-1sqjA:
undetectable		 4njuA-1sqjA:
8.11
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.
4NJU_C_TPVC500_1
(PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ARG A 141
ASP A  89
ASP A  60
ILE A  56
ILE A  36
 None
 1.06A 4njuC-1sqjA:
undetectable		 4njuC-1sqjA:
8.11
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.
4O1Z_B_MXMB807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 VAL A 339
LEU A 328
ILE A 402
VAL A 400
LEU A 410
 None
 1.02A 4o1zB-1sqjA:
0.0		 4o1zB-1sqjA:
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		3 / 3 ASP A 338
TYR A 327
TRP A 352
 None
 0.90A 4p7nA-1sqjA:
undetectable		 4p7nA-1sqjA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QD3_A_5AEA201_1
(PEPTIDYL-TRNA
HYDROLASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 9 LEU A 657
HIS A 659
VAL A 678
SER A 679
VAL A 698
 None
 1.04A 4qd3A-1sqjA:
undetectable		 4qd3A-1sqjA:
13.67
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.
4QVQ_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 9 ALA A 188
THR A 189
ALA A 190
ILE A 145
GLY A 139
 None
 1.12A 4qvqK-1sqjA:
undetectable
4qvqL-1sqjA:
undetectable		 4qvqK-1sqjA:
13.48
4qvqL-1sqjA:
14.45
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.
4QVQ_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 9 ALA A 188
THR A 189
ALA A 190
ILE A 145
GLY A 139
 None
 1.12A 4qvqY-1sqjA:
undetectable
4qvqZ-1sqjA:
undetectable		 4qvqY-1sqjA:
13.48
4qvqZ-1sqjA:
14.45
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.
4R21_B_STRB601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 9 ALA A 383
ILE A  11
GLY A  14
ALA A 416
VAL A 367
 None
 1.08A 4r21B-1sqjA:
undetectable		 4r21B-1sqjA:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 LEU A  71
SER A 772
PHE A  55
LEU A  81
ILE A  69
 None
 1.10A 4x1fA-1sqjA:
undetectable		 4x1fA-1sqjA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 LEU A  71
SER A 772
PHE A  55
LEU A  81
ILE A  69
 None
 1.12A 4x1gA-1sqjA:
undetectable		 4x1gA-1sqjA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 8 SER A 343
TRP A 435
ALA A 358
GLY A 353
 None
 1.00A 4xk8a-1sqjA:
undetectable		 4xk8a-1sqjA:
21.14
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A  84
TYR A  95
ALA A  82
ASP A  89
ALA A  92
 None
 1.37A 4ymgB-1sqjA:
undetectable		 4ymgB-1sqjA:
15.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ASP A 716
ALA A 697
PHE A 699
THR A 676
TYR A 713
 None
 1.06A 5hfjA-1sqjA:
undetectable		 5hfjA-1sqjA:
13.36
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.
5HFJ_C_SAMC301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ASP A 716
ALA A 697
PHE A 699
THR A 676
TYR A 713
 None
 1.07A 5hfjC-1sqjA:
undetectable		 5hfjC-1sqjA:
13.36
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.
5HFJ_D_SAMD301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ASP A 716
ALA A 697
PHE A 699
THR A 676
TYR A 713
 None
 0.98A 5hfjD-1sqjA:
undetectable		 5hfjD-1sqjA:
13.36
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.
5HGC_A_HCYA501_1
(SERPIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 PRO A 368
ILE A 466
SER A 467
PHE A 372
ASN A 373
 None
 1.30A 5hgcA-1sqjA:
undetectable		 5hgcA-1sqjA:
17.71
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 ALA A 446
SER A 467
GLY A 462
LEU A 448
VAL A   9
 None
 1.23A 5i75A-1sqjA:
undetectable		 5i75A-1sqjA:
21.60
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 253
GLY A 119
ASP A 250
VAL A 257
THR A 258
 None
 1.17A 5kpcB-1sqjA:
undetectable		 5kpcB-1sqjA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LBT_A_6T0A304_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 GLY A  13
GLY A  12
GLU A 444
PHE A 372
ILE A 466
 None
 1.03A 5lbtA-1sqjA:
undetectable
5lbtB-1sqjA:
undetectable		 5lbtA-1sqjA:
14.38
5lbtB-1sqjA:
14.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LBT_A_6T0A304_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 GLY A  13
GLY A  12
TYR A 361
GLU A 444
ILE A 466
 None
 1.27A 5lbtA-1sqjA:
undetectable
5lbtB-1sqjA:
undetectable		 5lbtA-1sqjA:
14.38
5lbtB-1sqjA:
14.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N4I_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 TYR A 195
SER A 187
ALA A 188
GLN A 192
 None
 1.33A 5n4iA-1sqjA:
undetectable		 5n4iA-1sqjA:
19.46
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.
5VYH_A_FOLA409_0
(S PROTEIN)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 10 PRO A 162
ALA A 186
GLY A 139
THR A 140
ALA A 188
 None
 1.34A 5vyhA-1sqjA:
undetectable		 5vyhA-1sqjA:
19.53
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 6 MET A 138
ASN A 132
VAL A 128
LEU A 126
 None
 1.21A 5xdhA-1sqjA:
undetectable
5xdhC-1sqjA:
undetectable		 5xdhA-1sqjA:
6.96
5xdhC-1sqjA:
6.96
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 6 MET A 138
ASN A 134
VAL A 128
LEU A 126
 None
 0.95A 5xdhA-1sqjA:
undetectable
5xdhC-1sqjA:
undetectable		 5xdhA-1sqjA:
6.96
5xdhC-1sqjA:
6.96
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 MET A 138
ASN A 132
VAL A 128
LEU A 126
 None
 1.38A 5xdhB-1sqjA:
undetectable		 5xdhB-1sqjA:
6.96
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 MET A 138
ASN A 134
VAL A 128
LEU A 126
 None
 1.10A 5xdhB-1sqjA:
undetectable		 5xdhB-1sqjA:
6.96
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.
5XDH_C_DAHC60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 6 MET A 138
ASN A 132
VAL A 128
LEU A 126
 None
 1.33A 5xdhA-1sqjA:
undetectable
5xdhC-1sqjA:
undetectable		 5xdhA-1sqjA:
6.96
5xdhC-1sqjA:
6.96
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.
5XDH_C_DAHC60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 6 MET A 138
ASN A 134
VAL A 128
LEU A 126
 None
 1.28A 5xdhA-1sqjA:
undetectable
5xdhC-1sqjA:
undetectable		 5xdhA-1sqjA:
6.96
5xdhC-1sqjA:
6.96
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 MET A 138
ASN A 132
VAL A 128
LEU A 126
 None
 1.22A 5xdhD-1sqjA:
undetectable		 5xdhD-1sqjA:
6.96
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 MET A 138
ASN A 134
VAL A 128
LEU A 126
 None
 0.90A 5xdhD-1sqjA:
undetectable		 5xdhD-1sqjA:
6.96
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.
5YOD_B_BEZB201_0
(NS3 PROTEASE)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 HIS A 543
ALA A 505
SER A 547
GLY A 546
 None
 1.27A 5yodB-1sqjA:
undetectable		 5yodB-1sqjA:
13.51
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 PRO A 742
PRO A 642
SER A 679
SER A 597
LEU A 596
 None
 1.26A 6dlzA-1sqjA:
undetectable
6dlzD-1sqjA:
undetectable		 6dlzA-1sqjA:
8.06
6dlzD-1sqjA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		5 / 11 PRO A 742
PRO A 642
SER A 679
SER A 597
LEU A 596
 None
 1.26A 6dm1A-1sqjA:
undetectable
6dm1D-1sqjA:
undetectable		 6dm1A-1sqjA:
8.06
6dm1D-1sqjA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)		 1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE
(Geotrichum
sp.
M128) 		4 / 5 GLY A 570
LEU A 588
SER A 561
GLN A 591
 None
 1.31A 6ji6A-1sqjA:
undetectable		 6ji6A-1sqjA:
14.09