SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3a0f'

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.
1D4Y_A_TPVA501_1
(PROTEIN (HIV-1
PROTEASE))		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 ARG A 146
ASP A  94
ALA A  65
ILE A  55
ILE A  35
 None
 1.09A 1d4yA-3a0fA:
undetectable		 1d4yA-3a0fA:
8.53
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.
1EIZ_A_SAMA301_1
(FTSJ)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ASP A  76
ASP A 139
ASP A  81
 None
 0.71A 1eizA-3a0fA:
undetectable		 1eizA-3a0fA:
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.
1EJ0_A_SAMA301_1
(FTSJ)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ASP A  76
ASP A 139
ASP A  81
 None
 0.72A 1ej0A-3a0fA:
undetectable		 1ej0A-3a0fA:
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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 4 VAL A 191
TRP A 203
TRP A 200
 None
 1.18A 1gmkA-3a0fA:
undetectable
1gmkB-3a0fA:
undetectable		 1gmkA-3a0fA:
2.16
1gmkB-3a0fA:
2.16
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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 4 VAL A 179
TRP A 200
TRP A 142
 None
 1.27A 1gmkC-3a0fA:
undetectable
1gmkD-3a0fA:
undetectable		 1gmkC-3a0fA:
2.16
1gmkD-3a0fA:
2.16
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 8 GLY A 693
GLY A 649
LEU A 670
SER A 644
GLY A 647
 None
 1.46A 1jhqA-3a0fA:
undetectable		 1jhqA-3a0fA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 8 GLY A 693
GLY A 649
LEU A 670
SER A 644
GLY A 647
 None
 1.42A 1jhvA-3a0fA:
undetectable		 1jhvA-3a0fA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 8 THR A 437
GLY A 747
GLY A 461
LEU A 459
SER A 454
 None
 1.24A 1jhvA-3a0fA:
undetectable		 1jhvA-3a0fA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ASP A  89
ASN A 744
MET A 743
GLY A 747
GLY A  37
 None
 1.31A 1jr1A-3a0fA:
undetectable		 1jr1A-3a0fA:
21.87
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.
1MUI_B_AB1B100_1
(PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
 None
 0.96A 1muiA-3a0fA:
undetectable		 1muiA-3a0fA:
8.40
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 THR A 322
SER A 321
LEU A 402
VAL A 416
VAL A 319
 None
 1.43A 1q23E-3a0fA:
undetectable		 1q23E-3a0fA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 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_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 THR A 322
SER A 321
LEU A 402
VAL A 416
VAL A 319
 None
 1.39A 1q23F-3a0fA:
undetectable		 1q23F-3a0fA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 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_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 THR A 322
SER A 321
LEU A 402
VAL A 416
VAL A 319
 None
 1.41A 1q23I-3a0fA:
undetectable		 1q23I-3a0fA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 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_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 THR A 322
SER A 321
LEU A 402
VAL A 416
VAL A 319
 None
 1.42A 1q23K-3a0fA:
undetectable		 1q23K-3a0fA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9P_D_DESD600_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 LEU A 641
ALA A 587
VAL A 606
LEU A 621
ILE A 650
 None
 1.13A 1s9pD-3a0fA:
undetectable		 1s9pD-3a0fA:
13.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SQF_A_SAMA430_1
(SUN PROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 PRO A 260
ASP A 258
ASP A 324
 None
 0.70A 1sqfA-3a0fA:
undetectable		 1sqfA-3a0fA:
20.33
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 8 TYR A 704
PHE A 690
GLU A 701
GLY A 702
 None
 1.07A 1ykiA-3a0fA:
undetectable
1ykiB-3a0fA:
undetectable		 1ykiA-3a0fA:
15.24
1ykiB-3a0fA:
15.24
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 8 TYR A 704
PHE A 690
GLU A 701
GLY A 702
 None
 1.08A 1ykiC-3a0fA:
undetectable
1ykiD-3a0fA:
undetectable		 1ykiC-3a0fA:
15.24
1ykiD-3a0fA:
15.24
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.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 8 THR A 406
GLY A  13
THR A  33
ILE A  16
 None
 0.83A 2f9wA-3a0fA:
undetectable
2f9wB-3a0fA:
undetectable		 2f9wA-3a0fA:
16.97
2f9wB-3a0fA:
16.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FXD_A_DR7A102_2
(POL PROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 ARG A 146
ASP A  94
ALA A  65
ILE A  35
 None
 0.88A 2fxdB-3a0fA:
undetectable		 2fxdB-3a0fA:
8.27
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.
2HS1_A_017A201_1
(HIV-1 PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
 None
 0.99A 2hs1A-3a0fA:
undetectable		 2hs1A-3a0fA:
8.25
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.
2O4P_A_TPVA300_1
(PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ARG A 146
ASP A  94
ALA A  65
ILE A  55
ILE A  35
 None
 1.06A 2o4pA-3a0fA:
undetectable		 2o4pA-3a0fA:
7.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QE6_A_SAMA400_0
(UNCHARACTERIZED
PROTEIN TFU_2867)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 ILE A 434
GLY A  14
ILE A 410
GLY A  36
TYR A  39
 None
 0.86A 2qe6A-3a0fA:
undetectable		 2qe6A-3a0fA:
17.55
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.
2V0M_B_KLNB1498_1
(CYTOCHROME P450 3A4)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 9 LEU A 199
ILE A 180
ALA A 189
GLY A 149
LEU A 150
 None
 1.12A 2v0mB-3a0fA:
undetectable		 2v0mB-3a0fA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 VAL A 728
ALA A 726
VAL A 632
ILE A 748
MET A 743
 None
 1.14A 3czhA-3a0fA:
undetectable		 3czhA-3a0fA:
20.26
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 VAL A 728
ALA A 726
VAL A 632
ILE A 748
MET A 743
 None
 1.17A 3dl9A-3a0fA:
undetectable		 3dl9A-3a0fA:
20.26
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ASP A  76
ASP A 139
ASP A  81
 None
 0.76A 3douA-3a0fA:
undetectable		 3douA-3a0fA:
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.
3EEY_C_SAMC300_1
(PUTATIVE RRNA
METHYLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ASN A 308
ASP A 258
GLN A 235
 None
 0.77A 3eeyC-3a0fA:
undetectable		 3eeyC-3a0fA:
13.56
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.
3EEY_D_SAMD300_1
(PUTATIVE RRNA
METHYLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ASN A 308
ASP A 258
GLN A 235
 None
 0.78A 3eeyD-3a0fA:
undetectable		 3eeyD-3a0fA:
13.56
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.
3EEY_E_SAME300_1
(PUTATIVE RRNA
METHYLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ASN A 308
ASP A 258
GLN A 235
 None
 0.76A 3eeyE-3a0fA:
undetectable		 3eeyE-3a0fA:
13.56
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.
3GGU_B_017B201_2
(PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 9 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
 None
 1.06A 3gguB-3a0fA:
undetectable		 3gguB-3a0fA:
8.80
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.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 ALA A 543
VAL A 606
PHE A 604
LEU A 641
THR A 633
 None
 1.20A 3hkuA-3a0fA:
undetectable		 3hkuA-3a0fA:
16.08
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 GLU A  49
GLU A  47
TRP A  41
 None
 1.31A 3hrdA-3a0fA:
undetectable
3hrdE-3a0fA:
undetectable
3hrdF-3a0fA:
undetectable		 3hrdA-3a0fA:
21.26
3hrdE-3a0fA:
21.26
3hrdF-3a0fA:
18.79
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 GLN A 699
PRO A 695
VAL A 739
ALA A 751
ILE A 741
 None
 1.42A 3n23A-3a0fA:
undetectable		 3n23A-3a0fA:
22.20
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.
3NDW_A_RITA100_1
(PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
 None
 0.99A 3ndwA-3a0fA:
undetectable		 3ndwA-3a0fA:
8.80
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.
3NDX_A_RITA100_1
(PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
 None
 1.00A 3ndxA-3a0fA:
undetectable		 3ndxA-3a0fA:
8.80
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.
3PHA_B_ACRB701_2
(ALPHA-GLUCOSIDASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 PRO A 135
TYR A 190
TRP A 209
TRP A 142
 None
 1.28A 3phaB-3a0fA:
0.0		 3phaB-3a0fA:
21.53
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.
3PHA_D_ACRD701_2
(ALPHA-GLUCOSIDASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PRO A 135
TYR A 190
TRP A 209
TRP A 142
 None
 1.18A 3phaD-3a0fA:
0.0		 3phaD-3a0fA:
21.53
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.
3QOW_A_SAMA417_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 124
VAL A 265
ASP A 458
ASN A 126
PHE A  15
 None
 1.29A 3qowA-3a0fA:
undetectable		 3qowA-3a0fA:
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.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 LEU A  68
GLY A  69
GLY A  36
THR A  38
 None
 0.97A 3si7A-3a0fA:
undetectable		 3si7A-3a0fA:
18.82
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.
3SPK_A_TPVA100_2
(HIV-1 PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 LEU A 485
GLY A 742
ILE A 748
THR A 482
 None
 0.75A 3spkB-3a0fA:
undetectable		 3spkB-3a0fA:
9.72
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 SER A 653
PRO A 631
TYR A 599
VAL A 632
 None
 1.40A 3sufC-3a0fA:
undetectable		 3sufC-3a0fA:
15.14
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.
3TTP_A_017A201_1
(HIV-1 PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		6 / 10 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
LEU A 131
 None
 1.28A 3ttpA-3a0fA:
undetectable		 3ttpA-3a0fA:
8.80
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.
3TTP_A_017A201_2
(HIV-1 PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		6 / 10 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
LEU A 131
 None
 1.26A 3ttpB-3a0fA:
undetectable		 3ttpB-3a0fA:
8.80
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.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 TYR A 740
PHE A 690
MET A 705
GLN A 752
 None
 1.28A 3tvxB-3a0fA:
undetectable		 3tvxB-3a0fA:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U7S_A_017A201_2
(POL POLYPROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 9 ARG A 146
ASP A  94
ALA A  65
ILE A  55
ILE A  35
 None
 1.09A 3u7sB-3a0fA:
undetectable		 3u7sB-3a0fA:
8.53
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.
3U7S_A_017A202_2
(POL POLYPROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 9 GLY A 119
ALA A 120
GLY A 127
ILE A 177
LEU A 131
 None
 0.88A 3u7sB-3a0fA:
undetectable		 3u7sB-3a0fA:
8.53
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.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 THR A 322
SER A 321
LEU A 402
VAL A 416
VAL A 319
 None
 1.48A 3u9fK-3a0fA:
undetectable		 3u9fK-3a0fA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 9 THR A 322
SER A 321
LEU A 402
VAL A 416
VAL A 319
 None
 1.43A 3u9fP-3a0fA:
undetectable		 3u9fP-3a0fA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 PHE A 109
ARG A  32
SER A  17
ILE A  16
ALA A  86
 None
 1.18A 3ua1A-3a0fA:
undetectable		 3ua1A-3a0fA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 8 TRP A 200
VAL A 201
TRP A 203
PRO A 167
 None
 1.43A 3v35A-3a0fA:
undetectable		 3v35A-3a0fA:
17.88
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.
4ASD_A_BAXA1500_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 6 ILE A 439
VAL A   8
ILE A 749
CYH A 750
 None
 0.86A 4asdA-3a0fA:
undetectable		 4asdA-3a0fA:
18.67
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ARG A 401
THR A 431
TRP A  48
 None
 1.22A 4d7hA-3a0fA:
undetectable		 4d7hA-3a0fA:
18.40
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.
4DQC_A_017A101_2
(ASPARTYL PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 9 GLY A 119
ALA A 120
ASP A  34
GLY A 127
ILE A 177
 None
 1.07A 4dqcB-3a0fA:
undetectable		 4dqcB-3a0fA:
7.98
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.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.24A 4e47A-3a0fA:
undetectable		 4e47A-3a0fA:
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.
4E47_B_SAMB800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.26A 4e47B-3a0fA:
undetectable		 4e47B-3a0fA:
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.
4E47_C_SAMC800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.27A 4e47C-3a0fA:
undetectable		 4e47C-3a0fA:
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.
4E47_D_SAMD800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.24A 4e47D-3a0fA:
0.0		 4e47D-3a0fA:
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.
4F3T_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 527
VAL A 498
ALA A 515
PHE A 479
 None
 1.46A 4f3tA-3a0fA:
undetectable		 4f3tA-3a0fA:
22.34
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.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 6 GLY A 433
ASN A 367
GLU A 432
MET A 456
 None
 1.15A 4g0vB-3a0fA:
undetectable		 4g0vB-3a0fA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J83_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.30A 4j83A-3a0fA:
undetectable		 4j83A-3a0fA:
15.51
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.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.27A 4jdsA-3a0fA:
undetectable		 4jdsA-3a0fA:
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.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.26A 4jdsB-3a0fA:
undetectable		 4jdsB-3a0fA:
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.
4JDS_C_SAMC401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.27A 4jdsC-3a0fA:
undetectable		 4jdsC-3a0fA:
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.
4JLG_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.34A 4jlgB-3a0fA:
undetectable		 4jlgB-3a0fA:
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.
4KHP_A_PARA1606_1
(16S RIBOSOMAL RNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 TYR A 253
ARG A 251
SER A 272
 None
 0.97A 4khpI-3a0fA:
undetectable
4khpJ-3a0fA:
undetectable		 4khpI-3a0fA:
11.04
4khpJ-3a0fA:
7.99
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 539
GLY A 499
ALA A 515
LEU A 526
GLY A 455
 None
 0.90A 4n09C-3a0fA:
undetectable		 4n09C-3a0fA:
17.58
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.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A 127
VAL A 265
THR A 255
ILE A 310
VAL A 320
 None
 1.19A 4okwA-3a0fA:
undetectable		 4okwA-3a0fA:
15.66
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.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 6 ARG A 335
ASP A 420
LEU A 402
SER A 311
 None
 1.10A 4ot2A-3a0fA:
undetectable		 4ot2A-3a0fA:
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ARG A 401
THR A 431
TRP A  48
 None
 1.17A 4ug5A-3a0fA:
undetectable		 4ug5A-3a0fA:
18.40
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ARG A 401
THR A 431
TRP A  48
 None
 1.23A 4uglA-3a0fA:
undetectable		 4uglA-3a0fA:
18.40
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.
4W5Q_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 527
VAL A 498
ALA A 515
PHE A 479
 None
 1.41A 4w5qA-3a0fA:
undetectable		 4w5qA-3a0fA:
22.06
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.
4W5R_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 527
VAL A 498
ALA A 515
PHE A 479
 None
 1.47A 4w5rA-3a0fA:
0.0		 4w5rA-3a0fA:
22.06
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.
4W5T_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 527
VAL A 498
ALA A 515
PHE A 479
 None
 1.46A 4w5tA-3a0fA:
undetectable		 4w5tA-3a0fA:
22.06
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.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ALA A 325
VAL A 320
TYR A 332
GLY A 268
SER A 286
 None
 1.10A 4xp4A-3a0fA:
undetectable		 4xp4A-3a0fA:
21.81
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 479
ASP A 483
GLY A 514
SER A 481
 None
 1.48A 4xp9C-3a0fA:
undetectable		 4xp9C-3a0fA:
21.99
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.
4Z4G_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 527
VAL A 498
ALA A 515
PHE A 479
 None
 1.42A 4z4gA-3a0fA:
0.0		 4z4gA-3a0fA:
22.06
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 ILE A  55
GLU A 701
GLY A 725
GLY A 724
 None
 0.86A 5a06A-3a0fA:
undetectable		 5a06A-3a0fA:
19.08
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 ILE A  55
GLU A 701
GLY A 725
GLY A 724
 None
 0.86A 5a06B-3a0fA:
undetectable		 5a06B-3a0fA:
19.08
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 ILE A  55
GLU A 701
GLY A 725
GLY A 724
 None
 0.84A 5a06C-3a0fA:
undetectable		 5a06C-3a0fA:
19.08
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 7 ILE A  55
GLU A 701
GLY A 725
GLY A 724
 None
 0.84A 5a06F-3a0fA:
undetectable		 5a06F-3a0fA:
19.08
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.04A 5axaA-3a0fA:
undetectable		 5axaA-3a0fA:
20.18
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.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.04A 5axaC-3a0fA:
undetectable		 5axaC-3a0fA:
20.18
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.
5AYF_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 11 ILE A 410
GLU A  47
GLY A 368
ASN A 367
ASN A 430
 None
 1.29A 5ayfA-3a0fA:
undetectable		 5ayfA-3a0fA:
15.42
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.
5DL9_A_ACTA214_0
(LYSOZYME C)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 ASP A 168
TRP A 200
VAL A 191
ALA A 192
 None
 1.36A 5dl9A-3a0fA:
undetectable		 5dl9A-3a0fA:
10.15
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.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 GLY A  37
THR A  33
ASN A  58
LEU A  68
THR A 727
 None
 1.49A 5fhzA-3a0fA:
undetectable		 5fhzA-3a0fA:
22.24
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.
5FSA_A_X2NA590_2
(CYP51 VARIANT1)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 PRO A 445
ILE A 749
SER A 520
 None
 0.81A 5fsaA-3a0fA:
undetectable		 5fsaA-3a0fA:
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 ARG A 401
THR A 431
TRP A  48
 None
 1.23A 5g6cA-3a0fA:
undetectable		 5g6cA-3a0fA:
18.40
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.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.00A 5hm8A-3a0fA:
undetectable		 5hm8A-3a0fA:
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.00A 5hm8B-3a0fA:
undetectable		 5hm8B-3a0fA:
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5hm8C-3a0fA:
undetectable		 5hm8C-3a0fA:
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5hm8D-3a0fA:
undetectable		 5hm8D-3a0fA:
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5hm8E-3a0fA:
undetectable		 5hm8E-3a0fA:
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5hm8F-3a0fA:
undetectable		 5hm8F-3a0fA:
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.00A 5hm8G-3a0fA:
undetectable		 5hm8G-3a0fA:
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5hm8H-3a0fA:
undetectable		 5hm8H-3a0fA:
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.
5KI6_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 PHE A 527
VAL A 498
ALA A 515
PHE A 479
 None
 1.42A 5ki6A-3a0fA:
0.0		 5ki6A-3a0fA:
22.06
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.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 SER A 730
SER A 676
PHE A 487
 None
 0.96A 5mugA-3a0fA:
undetectable		 5mugA-3a0fA:
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 PHE A 479
ASP A 502
LEU A 374
 None
 0.66A 5uhbC-3a0fA:
undetectable		 5uhbC-3a0fA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		3 / 3 PHE A 479
ASP A 502
LEU A 374
 None
 0.64A 5uhcC-3a0fA:
undetectable		 5uhcC-3a0fA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5v96A-3a0fA:
undetectable		 5v96A-3a0fA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.02A 5v96B-3a0fA:
undetectable		 5v96B-3a0fA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.04A 5v96C-3a0fA:
undetectable		 5v96C-3a0fA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 4 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.00A 5v96D-3a0fA:
undetectable		 5v96D-3a0fA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 8 ASP A 609
PRO A 576
GLY A 578
LEU A 579
 None
 0.93A 5w3jB-3a0fA:
undetectable		 5w3jB-3a0fA:
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.
6DIL_B_TPVB201_0
(HIV-1 PROTEASE)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 ARG A 146
ASP A  94
ALA A  65
ILE A  55
ILE A  35
 None
 1.00A 6dilA-3a0fA:
undetectable		 6dilA-3a0fA:
7.47
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		4 / 5 ILE A 434
SER A  11
ALA A 412
LEU A  19
 None
 1.07A 6dwnA-3a0fA:
undetectable		 6dwnA-3a0fA:
7.70
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 10 TRP A 373
SER A 381
GLY A 380
ARG A 379
LEU A  19
 None
 1.12A 6hqbA-3a0fA:
undetectable
6hqbJ-3a0fA:
undetectable		 6hqbA-3a0fA:
7.79
6hqbJ-3a0fA:
5.09
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.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)		 3a0f XYLOGLUCANASE
(Geotrichum
sp.
M128) 		5 / 12 LEU A 371
VAL A 409
HIS A 464
THR A 482
GLY A 455
 None
 1.32A 6mn8A-3a0fA:
undetectable		 6mn8A-3a0fA:
21.03