SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wd3'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 HIS A 366
SER A 403
LEU A 396
GLY A 411
 None
 0.99A 1a4lB-1wd3A:
undetectable		 1a4lB-1wd3A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.74A 1c9sN-1wd3A:
0.3
1c9sO-1wd3A:
0.3		 1c9sN-1wd3A:
9.13
1c9sO-1wd3A:
9.13
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.
1C9S_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.76A 1c9sP-1wd3A:
0.2
1c9sQ-1wd3A:
0.3		 1c9sP-1wd3A:
9.13
1c9sQ-1wd3A:
9.13
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.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 9 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.80A 1c9sQ-1wd3A:
0.2
1c9sR-1wd3A:
0.3		 1c9sQ-1wd3A:
9.13
1c9sR-1wd3A:
9.13
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.74A 1c9sL-1wd3A:
0.3
1c9sV-1wd3A:
0.2		 1c9sL-1wd3A:
9.13
1c9sV-1wd3A:
9.13
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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 9 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.72A 1gtfD-1wd3A:
undetectable
1gtfE-1wd3A:
undetectable		 1gtfD-1wd3A:
9.13
1gtfE-1wd3A:
9.13
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.80A 1gtfJ-1wd3A:
0.2
1gtfK-1wd3A:
0.0		 1gtfJ-1wd3A:
9.13
1gtfK-1wd3A:
9.13
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.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.72A 1gtfQ-1wd3A:
0.2
1gtfR-1wd3A:
0.3		 1gtfQ-1wd3A:
9.13
1gtfR-1wd3A:
9.13
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.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 9 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.73A 1gtfR-1wd3A:
0.3
1gtfS-1wd3A:
0.2		 1gtfR-1wd3A:
9.13
1gtfS-1wd3A:
9.13
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.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.75A 1gtfS-1wd3A:
0.2
1gtfT-1wd3A:
0.2		 1gtfS-1wd3A:
9.13
1gtfT-1wd3A:
9.13
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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 8 GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.62A 1gtnA-1wd3A:
undetectable
1gtnB-1wd3A:
undetectable		 1gtnA-1wd3A:
9.13
1gtnB-1wd3A:
9.13
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.76A 1gtnT-1wd3A:
0.2
1gtnU-1wd3A:
0.2		 1gtnT-1wd3A:
9.13
1gtnU-1wd3A:
9.13
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.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 1gtnL-1wd3A:
undetectable
1gtnV-1wd3A:
undetectable		 1gtnL-1wd3A:
9.13
1gtnV-1wd3A:
9.13
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.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 137
LEU A  49
SER A  36
TYR A  50
ALA A 135
 None
 1.36A 1pbcA-1wd3A:
undetectable		 1pbcA-1wd3A:
20.94
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.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 8 GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.68A 1utdB-1wd3A:
undetectable
1utdC-1wd3A:
undetectable		 1utdB-1wd3A:
9.13
1utdC-1wd3A:
9.13
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.80A 1utdE-1wd3A:
0.0
1utdF-1wd3A:
0.3		 1utdE-1wd3A:
9.13
1utdF-1wd3A:
9.13
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 8 GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.66A 1utdF-1wd3A:
undetectable
1utdG-1wd3A:
undetectable		 1utdF-1wd3A:
9.13
1utdG-1wd3A:
9.13
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.78A 1utdH-1wd3A:
0.2
1utdI-1wd3A:
0.2		 1utdH-1wd3A:
9.13
1utdI-1wd3A:
9.13
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 8 GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.67A 1utdJ-1wd3A:
undetectable
1utdK-1wd3A:
undetectable		 1utdJ-1wd3A:
9.13
1utdK-1wd3A:
9.13
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.
1UTD_L_TRPL81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.73A 1utdL-1wd3A:
undetectable
1utdM-1wd3A:
undetectable		 1utdL-1wd3A:
9.13
1utdM-1wd3A:
9.13
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.
1UTD_O_TRPO81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.75A 1utdO-1wd3A:
0.2
1utdP-1wd3A:
0.2		 1utdO-1wd3A:
9.13
1utdP-1wd3A:
9.13
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.
1UTD_P_TRPP81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.74A 1utdP-1wd3A:
0.2
1utdQ-1wd3A:
0.4		 1utdP-1wd3A:
9.13
1utdQ-1wd3A:
9.13
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.77A 1utdS-1wd3A:
0.3
1utdT-1wd3A:
0.2		 1utdS-1wd3A:
9.13
1utdT-1wd3A:
9.13
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 296
ALA A 197
HIS A 194
ILE A 291
GLY A 193
 None
 0.73A 1utdU-1wd3A:
0.2
1utdV-1wd3A:
0.2		 1utdU-1wd3A:
9.13
1utdV-1wd3A:
9.13
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.
1UTD_V_TRPV81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.74A 1utdL-1wd3A:
0.2
1utdV-1wd3A:
0.2		 1utdL-1wd3A:
9.13
1utdV-1wd3A:
9.13
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 ALA A 247
TYR A 270
ILE A 257
LEU A 267
 None
 0.86A 1xvaA-1wd3A:
undetectable
1xvaB-1wd3A:
undetectable		 1xvaA-1wd3A:
20.92
1xvaB-1wd3A:
20.92
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.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 8 GLY A 125
PHE A 178
THR A 144
SER A 122
 None
 1.06A 2a8tB-1wd3A:
undetectable		 2a8tB-1wd3A:
16.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AXN_A_EDTA737_0
(6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
PHOSPHATASE 3
(6PF-2-K/FRU-
2,6-P2ASE
BRAIN/PLACENTA-TYPE
ISOZYME) (IPFK-2)
[INCLUDES: 6-
PHOSPHOFRUCTO-2-KINA
SE (EC 2.7.1.105)
FRUCTOSE-2,6-BISPHO
SPHATASE (EC
3.1.3.46)])		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 GLY A 137
PHE A 243
ALA A 135
THR A 129
ARG A 242
 None
 1.42A 2axnA-1wd3A:
undetectable		 2axnA-1wd3A:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 ILE A 239
ALA A 165
GLY A 259
VAL A 324
PHE A 306
 None
 1.13A 2okcA-1wd3A:
undetectable		 2okcA-1wd3A:
22.99
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.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 ILE A 239
ALA A 165
GLY A 259
VAL A 324
PHE A 306
 None
 1.15A 2okcB-1wd3A:
undetectable		 2okcB-1wd3A:
22.99
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.
2VH3_B_DAHB2_1
(RANASMURFIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 8 ALA A 496
SER A 380
SER A 389
ALA A 388
 None
 0.91A 2vh3B-1wd3A:
undetectable		 2vh3B-1wd3A:
12.58
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		3 / 3 TYR A 146
VAL A 138
THR A  89
 None
 0.77A 2ygnA-1wd3A:
undetectable		 2ygnA-1wd3A:
14.97
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.
2ZBZ_A_VDXA501_1
(CYTOCHROME P450-SU1)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 THR A 170
SER A 268
VAL A 166
SER A 266
ILE A 328
 None
 1.23A 2zbzA-1wd3A:
undetectable		 2zbzA-1wd3A:
21.78
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.
3ARR_A_PNXA606_1
(CHITINASE A)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 7 TRP A 454
GLY A 201
ASP A 168
ARG A 242
 None
 1.29A 3arrA-1wd3A:
undetectable		 3arrA-1wd3A:
21.95
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.
3DZG_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 7 LEU A 384
GLU A 387
ASP A 408
SER A 381
 None
 1.49A 3dzgA-1wd3A:
undetectable		 3dzgA-1wd3A:
18.28
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.
3I9J_B_NCAB302_0
(ADP-RIBOSYL CYCLASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 LEU A 444
ASN A 473
SER A 450
PHE A 491
 None
 1.41A 3i9jB-1wd3A:
undetectable		 3i9jB-1wd3A:
19.87
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.
3Q5P_A_TACA7101_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 TYR A  50
ILE A 198
TYR A 180
ILE A  91
TYR A 146
 None
 1.34A 3q5pA-1wd3A:
0.0		 3q5pA-1wd3A:
19.38
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.
3SUD_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 TYR A 199
ASP A 179
GLY A 193
ALA A 183
SER A 186
 None
 0.96A 3sudB-1wd3A:
undetectable		 3sudB-1wd3A:
16.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 4 SER A 351
ASP A 408
ASP A 368
ALA A 365
 None
 1.22A 3uj6A-1wd3A:
undetectable		 3uj6A-1wd3A:
20.21
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		3 / 3 GLY A 395
THR A 437
ASN A 398
 None
 0.61A 3v4tD-1wd3A:
undetectable		 3v4tD-1wd3A:
23.33
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.
3W9T_B_W9TB502_1
(HEMOLYTIC LECTIN
CEL-III)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 ASP A 219
GLY A 295
LEU A 224
GLU A 221
 None
 1.01A 3w9tB-1wd3A:
14.0		 3w9tB-1wd3A:
23.62
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.
3W9T_E_W9TE502_1
(HEMOLYTIC LECTIN
CEL-III)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 ASP A 219
GLY A 295
LEU A 224
GLU A 221
 None
 1.02A 3w9tE-1wd3A:
14.9		 3w9tE-1wd3A:
23.62
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.
3W9T_F_W9TF503_1
(HEMOLYTIC LECTIN
CEL-III)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 ASP A 219
GLY A 295
LEU A 224
GLU A 221
 None
 1.02A 3w9tF-1wd3A:
0.0		 3w9tF-1wd3A:
23.62
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 ARG A 275
GLY A 181
MET A 220
GLU A 184
THR A 185
 None
 1.47A 3wg7G-1wd3A:
0.0
3wg7N-1wd3A:
0.0
3wg7O-1wd3A:
0.0		 3wg7G-1wd3A:
9.19
3wg7N-1wd3A:
20.44
3wg7O-1wd3A:
19.38
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 ILE A  91
LEU A 101
MET A 140
THR A 305
 None
 1.11A 3wg7A-1wd3A:
undetectable
3wg7J-1wd3A:
undetectable		 3wg7A-1wd3A:
20.44
3wg7J-1wd3A:
8.15
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.
4LVC_A_ADNA501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.19A 4lvcA-1wd3A:
undetectable		 4lvcA-1wd3A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.19A 4lvcC-1wd3A:
undetectable		 4lvcC-1wd3A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 12 GLY A 296
ASP A 189
ILE A 290
ASN A 182
SER A 299
 None
 1.29A 4obwC-1wd3A:
undetectable		 4obwC-1wd3A:
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.
4RZV_B_032B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 ILE A 414
PHE A 497
SER A 403
ASP A 408
 None
 1.23A 4rzvB-1wd3A:
undetectable		 4rzvB-1wd3A:
19.51
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.
4WNW_B_RTZB602_2
(CYTOCHROME P450 2D6)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		3 / 3 GLU A 161
ILE A 291
ALA A  33
 None
 0.65A 4wnwB-1wd3A:
undetectable		 4wnwB-1wd3A:
22.16
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 7 ARG A 147
SER A 186
ASP A 179
THR A 205
 None
 0.98A 5btaA-1wd3A:
undetectable
5btaC-1wd3A:
undetectable
5btaD-1wd3A:
2.1		 5btaA-1wd3A:
22.08
5btaC-1wd3A:
22.08
5btaD-1wd3A:
20.67
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.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 TYR A 307
ILE A  71
VAL A 128
ALA A 135
 None
 0.82A 5cu6A-1wd3A:
undetectable		 5cu6A-1wd3A:
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.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5eevA-1wd3A:
0.3
5eevB-1wd3A:
0.0		 5eevA-1wd3A:
9.13
5eevB-1wd3A:
9.13
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.80A 5eewA-1wd3A:
0.2
5eewB-1wd3A:
0.0		 5eewA-1wd3A:
9.13
5eewB-1wd3A:
9.13
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5eexA-1wd3A:
0.2
5eexB-1wd3A:
0.0		 5eexA-1wd3A:
9.13
5eexB-1wd3A:
9.13
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5eeyA-1wd3A:
0.2
5eeyB-1wd3A:
0.0		 5eeyA-1wd3A:
9.13
5eeyB-1wd3A:
9.13
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5eezA-1wd3A:
0.2
5eezB-1wd3A:
0.0		 5eezA-1wd3A:
9.13
5eezB-1wd3A:
9.13
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5ef0A-1wd3A:
0.2
5ef0B-1wd3A:
0.2		 5ef0A-1wd3A:
9.13
5ef0B-1wd3A:
9.13
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5ef1A-1wd3A:
0.2
5ef1B-1wd3A:
0.2		 5ef1A-1wd3A:
9.13
5ef1B-1wd3A:
9.13
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5ef2A-1wd3A:
0.2
5ef2B-1wd3A:
0.1		 5ef2A-1wd3A:
9.13
5ef2B-1wd3A:
9.13
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 10 GLY A 193
GLY A 296
ALA A 197
HIS A 194
ILE A 291
 None
 0.79A 5ef3A-1wd3A:
0.2
5ef3B-1wd3A:
0.0		 5ef3A-1wd3A:
9.13
5ef3B-1wd3A:
9.13
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.
5FCT_B_C2FB402_1
(THYMIDYLATE SYNTHASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		3 / 3 ASN A 149
ASP A 118
GLY A 145
 None
 0.67A 5fctB-1wd3A:
undetectable		 5fctB-1wd3A:
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 11 GLN A 103
VAL A 138
THR A 458
TYR A 146
LEU A 292
 None
 1.13A 5jh7D-1wd3A:
undetectable		 5jh7D-1wd3A:
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.
5M5K_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 4 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.18A 5m5kA-1wd3A:
undetectable		 5m5kA-1wd3A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5K_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 4 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.15A 5m5kC-1wd3A:
undetectable		 5m5kC-1wd3A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M66_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 4 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.20A 5m66B-1wd3A:
undetectable		 5m66B-1wd3A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TE8_A_08JA602_1
(CYTOCHROME P450 3A4)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 7 SER A 484
THR A 373
ILE A 364
LEU A 468
 None
 1.04A 5te8A-1wd3A:
undetectable		 5te8A-1wd3A:
20.93
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.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 7 GLY A 169
TRP A 454
GLN A 400
TYR A 333
 None
 1.17A 5vlmG-1wd3A:
undetectable		 5vlmG-1wd3A:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 PRO A 142
GLY A 143
THR A 144
ASN A 300
 None
 0.77A 5x23A-1wd3A:
undetectable		 5x23A-1wd3A:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 PRO A 142
GLY A 143
THR A 144
ASN A 300
 None
 0.69A 5x24A-1wd3A:
undetectable		 5x24A-1wd3A:
20.04
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.
5X7P_A_ACRA1401_2
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		5 / 9 GLN A  77
TYR A 146
ILE A  91
GLY A  55
SER A  56
 None
 1.46A 5x7pB-1wd3A:
2.8		 5x7pB-1wd3A:
17.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 6 PRO A 142
GLY A 143
THR A 144
ASN A 300
 None
 0.84A 5xxiA-1wd3A:
undetectable		 5xxiA-1wd3A:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 7 ASP A 427
ASN A 426
ALA A 425
LEU A 396
 None
 1.01A 6ci6A-1wd3A:
undetectable		 6ci6A-1wd3A:
9.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_B_ADNB502_2
(-)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 4 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.24A 6f3mB-1wd3A:
undetectable		 6f3mB-1wd3A:
21.44
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.
6GBN_A_ADNA501_2
(-)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.21A 6gbnA-1wd3A:
undetectable		 6gbnA-1wd3A:
21.55
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.
6GBN_D_ADND501_2
(-)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		4 / 5 GLN A 103
THR A 144
THR A  37
LEU A  52
 None
 1.20A 6gbnD-1wd3A:
undetectable		 6gbnD-1wd3A:
21.55
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		3 / 3 ASN A 298
PRO A 105
GLN A 103
 None
 0.83A 6jnhA-1wd3A:
undetectable		 6jnhA-1wd3A:
15.98
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B
(Aspergillus
kawachii) 		3 / 3 ASN A 298
PRO A 105
GLN A 103
 None
 0.81A 6jogA-1wd3A:
undetectable		 6jogA-1wd3A:
15.98