SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2b42'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 THR A 107
THR A 106
PRO A   2
 None
 0.82A 1a7yA-2b42A:
undetectable		 1a7yA-2b42A:
3.04
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 0.99A 1gtfJ-2b42A:
undetectable
1gtfK-2b42A:
undetectable		 1gtfJ-2b42A:
10.50
1gtfK-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 11 HIS A  21
ALA A 141
ILE A  18
GLY A 119
THR A 100
 None
 1.01A 1gtfQ-2b42A:
undetectable
1gtfR-2b42A:
undetectable		 1gtfQ-2b42A:
10.50
1gtfR-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 11 HIS A  21
ALA A 141
ILE A  18
GLY A 119
THR A 100
 None
 1.01A 1gtfS-2b42A:
undetectable
1gtfT-2b42A:
undetectable		 1gtfS-2b42A:
10.50
1gtfT-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 THR A 107
THR A 106
PRO A   2
 None
 0.85A 1i3wF-2b42A:
undetectable		 1i3wF-2b42A:
3.04
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 THR A 106
PRO A   2
THR A 107
 None
 0.86A 1i3wG-2b42A:
undetectable		 1i3wG-2b42A:
3.04
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 9 LEU A  15
LEU A 130
VAL A 140
GLY A 139
SER A  25
 None
 1.29A 1pxxB-2b42A:
undetectable		 1pxxB-2b42A:
20.42
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 THR A 107
THR A 106
PRO A   2
 None
 0.81A 1qfiA-2b42A:
undetectable		 1qfiA-2b42A:
3.04
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.
1UAK_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 12 PRO A   6
GLY A 380
GLY A 172
GLY A 379
PRO A 169
 None
 0.92A 1uakA-2b42A:
undetectable		 1uakA-2b42A:
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 THR A 106
PRO A   2
THR A 107
 None
 0.85A 1unjF-2b42A:
undetectable		 1unjF-2b42A:
3.04
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 THR A 107
THR A 106
PRO A   2
 None
 0.83A 1unjF-2b42A:
undetectable		 1unjF-2b42A:
3.04
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 HIS A  21
ALA A 141
ILE A  18
GLY A 119
THR A 100
 None
 1.01A 1utdE-2b42A:
undetectable
1utdF-2b42A:
undetectable		 1utdE-2b42A:
10.50
1utdF-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_O_TRPO81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 12 HIS A  21
ALA A 141
ILE A  18
GLY A 119
THR A 100
 None
 1.02A 1utdO-2b42A:
undetectable
1utdP-2b42A:
undetectable		 1utdO-2b42A:
10.50
1utdP-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 11 HIS A  21
ALA A 141
ILE A  18
GLY A 119
THR A 100
 None
 1.02A 1utdS-2b42A:
undetectable
1utdT-2b42A:
undetectable		 1utdS-2b42A:
10.50
1utdT-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_V_TRPV81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 11 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.02A 1utdL-2b42A:
undetectable
1utdV-2b42A:
undetectable		 1utdL-2b42A:
10.50
1utdV-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 12 LEU A  34
LEU A 148
ALA A 149
GLN A 153
LEU A  26
 None
 1.11A 1ya3C-2b42A:
undetectable		 1ya3C-2b42A:
21.70
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.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 6 LEU A 243
LEU A 238
MET A 312
LEU A 348
 None
 0.83A 1z95A-2b42A:
undetectable		 1z95A-2b42A:
20.81
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.
2J2P_B_SC2B1294_1
(FICOLIN-2)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 9 GLY A 136
SER A 137
LEU A 133
LEU A  15
ASP A  10
 None
 1.35A 2j2pB-2b42A:
0.0
2j2pC-2b42A:
0.0		 2j2pB-2b42A:
19.48
2j2pC-2b42A:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 12 VAL A 241
THR A 236
VAL A 232
LEU A 302
PHE A 360
 None
 1.28A 2jn3A-2b42A:
undetectable		 2jn3A-2b42A:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2R2V_C_ACTC36_0
(GCN4 LEUCINE ZIPPER)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 SER A 146
ALA A 144
ALA A 205
SER A 203
TYR A  61
 None
 1.46A 2r2vC-2b42A:
undetectable
2r2vF-2b42A:
undetectable
2r2vG-2b42A:
undetectable		 2r2vC-2b42A:
6.20
2r2vF-2b42A:
6.20
2r2vG-2b42A:
6.20
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 7 PHE A 102
ALA A 176
LEU A   4
ALA A 104
 None
 1.01A 2vcvA-2b42A:
undetectable		 2vcvA-2b42A:
20.42
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 7 PHE A 102
ALA A 176
LEU A   4
ALA A 104
 None
 1.00A 2vcvL-2b42A:
undetectable		 2vcvL-2b42A:
20.42
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.
2VCV_P_ASDP1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 8 LEU A 251
ALA A 345
LEU A 227
ALA A 210
 None
 0.83A 2vcvP-2b42A:
undetectable		 2vcvP-2b42A:
20.42
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.
2VQ5_B_LDPB1197_1
(S-NORCOCLAURINE
SYNTHASE)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 7 LEU A 166
LEU A 358
PHE A 360
LEU A 143
 None
 0.98A 2vq5B-2b42A:
undetectable		 2vq5B-2b42A:
17.44
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 12 GLY A 201
GLY A 230
ARG A 342
ALA A 343
ASP A 340
 None
 1.03A 3keeA-2b42A:
undetectable		 3keeA-2b42A:
20.42
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		6 / 12 GLY A 201
VAL A 346
GLY A 230
ARG A 342
ALA A 343
ASP A 340
 None
 1.29A 3keeC-2b42A:
undetectable		 3keeC-2b42A:
20.42
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 12 GLY A 201
GLY A 230
ARG A 342
ALA A 343
ASP A 340
 None
 1.09A 3keeD-2b42A:
undetectable		 3keeD-2b42A:
20.42
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.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 ALA A 345
ARG A 244
LEU A 302
LEU A 227
ILE A 213
 None
 1.18A 3wdmD-2b42A:
undetectable		 3wdmD-2b42A:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EJG_D_NCTD501_1
(CYTOCHROME P450 2A13)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 6 PHE A 164
PHE A 178
THR A 236
LEU A 168
 None
 0.98A 4ejgD-2b42A:
undetectable		 4ejgD-2b42A:
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.
4OKW_A_198A1001_2
(ANDROGEN RECEPTOR)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 7 LEU A 243
LEU A 238
MET A 312
LEU A 348
 None
 0.87A 4okwA-2b42A:
undetectable		 4okwA-2b42A:
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 8 ALA A  58
GLY A 147
LEU A 148
LEU A  97
 None
 0.81A 4po0A-2b42A:
undetectable		 4po0A-2b42A:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 9 THR A 199
ALA A 205
ALA A  31
GLY A 201
GLY A 202
 None
 1.16A 4qwuK-2b42A:
undetectable
4qwuL-2b42A:
undetectable		 4qwuK-2b42A:
21.45
4qwuL-2b42A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 9 THR A 199
ALA A 205
ALA A  31
GLY A 201
GLY A 202
 None
 1.16A 4qwuY-2b42A:
undetectable
4qwuZ-2b42A:
undetectable		 4qwuY-2b42A:
21.45
4qwuZ-2b42A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5eevA-2b42A:
undetectable
5eevB-2b42A:
undetectable		 5eevA-2b42A:
10.50
5eevB-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5eewA-2b42A:
undetectable
5eewB-2b42A:
undetectable		 5eewA-2b42A:
10.50
5eewB-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5eexA-2b42A:
undetectable
5eexB-2b42A:
undetectable		 5eexA-2b42A:
10.50
5eexB-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5eeyA-2b42A:
undetectable
5eeyB-2b42A:
undetectable		 5eeyA-2b42A:
10.50
5eeyB-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5eezA-2b42A:
undetectable
5eezB-2b42A:
undetectable		 5eezA-2b42A:
10.50
5eezB-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5ef0A-2b42A:
undetectable
5ef0B-2b42A:
undetectable		 5ef0A-2b42A:
10.50
5ef0B-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 1.00A 5ef1A-2b42A:
0.1
5ef1B-2b42A:
undetectable		 5ef1A-2b42A:
10.50
5ef1B-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 0.99A 5ef2A-2b42A:
undetectable
5ef2B-2b42A:
undetectable		 5ef2A-2b42A:
10.50
5ef2B-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		5 / 10 GLY A 119
THR A 100
HIS A  21
ALA A 141
ILE A  18
 None
 0.99A 5ef3A-2b42A:
0.1
5ef3B-2b42A:
undetectable		 5ef3A-2b42A:
10.50
5ef3B-2b42A:
10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NUJ_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 8 VAL A 346
PHE A 330
LEU A 243
VAL A 300
 None
 0.71A 5nujA-2b42A:
undetectable		 5nujA-2b42A:
12.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.72A 5qguA-2b42A:
undetectable		 5qguA-2b42A:
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.69A 5qgvA-2b42A:
undetectable		 5qgvA-2b42A:
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.69A 5qgwA-2b42A:
undetectable		 5qgwA-2b42A:
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.70A 5qgxA-2b42A:
undetectable		 5qgxA-2b42A:
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.69A 5qh1A-2b42A:
undetectable		 5qh1A-2b42A:
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.70A 5qh4A-2b42A:
undetectable		 5qh4A-2b42A:
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.69A 5qh9A-2b42A:
undetectable		 5qh9A-2b42A:
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.70A 5qhcA-2b42A:
undetectable		 5qhcA-2b42A:
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.72A 5qheA-2b42A:
undetectable		 5qheA-2b42A:
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.69A 5qhfA-2b42A:
undetectable		 5qhfA-2b42A:
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		3 / 3 VAL A 232
VAL A 346
GLN A 352
 None
 0.70A 5qhgA-2b42A:
undetectable		 5qhgA-2b42A:
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.
5TUI_B_CTCB405_1
(TETRACYCLINE
DESTRUCTASE TET(50))		 2b42 XYLANASE INHIBITOR-I
(Triticum
aestivum) 		4 / 5 ASP A  29
ARG A 237
LEU A 197
MET A 362
 None
 1.33A 5tuiB-2b42A:
0.0		 5tuiB-2b42A:
20.87