SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dj3'

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.
1D4S_A_TPVA201_2
(PROTEIN (HIV-1
PROTEASE))		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 225
ALA A 219
ILE A 115
VAL A 224
 None
 0.72A 1d4sB-1dj3A:
0.0		 1d4sB-1dj3A:
14.47
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.
1DG5_A_TOPA201_1
(DIHYDROFOLATE
REDUCTASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 11 ALA A 262
ILE A 276
SER A  18
LEU A  17
ILE A 280
 None
 1.13A 1dg5A-1dj3A:
2.5		 1dg5A-1dj3A:
17.16
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.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 LEU A 279
LEU A 236
LEU A 269
LEU A 439
 None
 0.88A 1errA-1dj3A:
0.0		 1errA-1dj3A:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FIQ_C_SALC1335_1
(XANTHINE OXIDASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 8 LEU A  17
PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.02A 1fiqC-1dj3A:
0.0		 1fiqC-1dj3A:
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.
1FO4_A_SALA3005_1
(XANTHINE
DEHYDROGENASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 9 LEU A  17
PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.02A 1fo4A-1dj3A:
undetectable		 1fo4A-1dj3A:
17.20
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.
1JIP_A_KTNA801_1
(CYTOCHROME P450
107A1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 GLY A  99
LEU A  78
ARG A 114
LEU A  70
ALA A  69
 None
 1.29A 1jipA-1dj3A:
0.0		 1jipA-1dj3A:
22.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MF1_A_ACTA458_0
(ADENYLOSUCCINATE
SYNTHETASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 4 GLY A  32
LYS A  33
GLY A  34
HIS A  58
 GDP  A 500 (-3.3A)
GDP  A 500 (-2.7A)
GDP  A 500 (-3.6A)
GDP  A 500 (-3.2A)
 0.42A 1mf1A-1dj3A:
56.1		 1mf1A-1dj3A:
48.40
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.
1P91_B_SAMB2401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 TYR A 429
GLY A 435
GLY A 433
LEU A  17
PRO A  42
 None
None
GDP  A 500 (-3.2A)
None
None
 0.91A 1p91B-1dj3A:
undetectable		 1p91B-1dj3A:
20.63
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.
1PBK_A_RAPA225_1
(FKBP25)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 ASP A 168
GLY A  52
VAL A  91
ILE A  92
ILE A 218
 None
 0.97A 1pbkA-1dj3A:
undetectable		 1pbkA-1dj3A:
16.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SDU_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 11 LEU A  83
ALA A  48
ILE A 271
GLY A 270
ILE A  46
 None
 0.83A 1sduA-1dj3A:
0.0		 1sduA-1dj3A:
12.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SDV_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 10 LEU A  83
ALA A  48
ILE A 271
GLY A 270
ILE A  46
 None
 0.85A 1sdvA-1dj3A:
0.0		 1sdvA-1dj3A:
12.13
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.68A 1v54C-1dj3A:
undetectable
1v54J-1dj3A:
0.0		 1v54C-1dj3A:
19.00
1v54J-1dj3A:
9.50
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.63A 1v54P-1dj3A:
undetectable
1v54W-1dj3A:
undetectable		 1v54P-1dj3A:
19.00
1v54W-1dj3A:
9.50
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.
2AVV_E_MK1E902_1
(POL POLYPROTEIN)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 LEU A  83
ALA A  48
ILE A 271
GLY A 270
ILE A  46
 None
 0.84A 2avvD-1dj3A:
undetectable		 2avvD-1dj3A:
12.13
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 GLY A 268
GLY A  89
GLY A  52
VAL A 222
ILE A 271
 None
 0.92A 2b25A-1dj3A:
2.2		 2b25A-1dj3A:
23.88
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.
2BJF_A_DXCA330_0
(CHOLOYLGLYCINE
HYDROLASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 CYH A 154
PHE A 217
ALA A 121
ILE A 115
ILE A 101
 None
 1.04A 2bjfA-1dj3A:
undetectable		 2bjfA-1dj3A:
21.67
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.70A 2dyrC-1dj3A:
undetectable
2dyrJ-1dj3A:
0.0		 2dyrC-1dj3A:
19.00
2dyrJ-1dj3A:
9.50
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.67A 2dyrP-1dj3A:
undetectable
2dyrW-1dj3A:
0.0		 2dyrP-1dj3A:
19.00
2dyrW-1dj3A:
9.50
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.
2E1Q_A_SALA2006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.00A 2e1qA-1dj3A:
1.1		 2e1qA-1dj3A:
16.58
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.
2E1Q_C_SALC4006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.00A 2e1qC-1dj3A:
undetectable		 2e1qC-1dj3A:
16.58
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.71A 2eikC-1dj3A:
undetectable
2eikJ-1dj3A:
undetectable		 2eikC-1dj3A:
19.00
2eikJ-1dj3A:
9.50
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.71A 2eikP-1dj3A:
undetectable
2eikW-1dj3A:
0.0		 2eikP-1dj3A:
19.00
2eikW-1dj3A:
9.50
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.70A 2eilC-1dj3A:
undetectable
2eilJ-1dj3A:
0.0		 2eilC-1dj3A:
19.00
2eilJ-1dj3A:
9.50
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.67A 2eilP-1dj3A:
undetectable
2eilW-1dj3A:
0.0		 2eilP-1dj3A:
19.00
2eilW-1dj3A:
9.50
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.72A 2eilP-1dj3A:
undetectable
2eilW-1dj3A:
0.0		 2eilP-1dj3A:
19.00
2eilW-1dj3A:
9.50
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.73A 2eimP-1dj3A:
undetectable
2eimW-1dj3A:
0.0		 2eimP-1dj3A:
19.00
2eimW-1dj3A:
9.50
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 5 ALA A 121
ASP A 168
ASP A 173
ASP A 119
 None
 1.18A 2nyuB-1dj3A:
undetectable		 2nyuB-1dj3A:
20.49
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.
2OXT_B_SAMB300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		6 / 12 GLY A  52
GLY A  87
GLY A  89
THR A 221
LEU A 116
ILE A 218
 None
 1.36A 2oxtB-1dj3A:
undetectable		 2oxtB-1dj3A:
20.49
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.
2OXT_B_SAMB300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		6 / 12 GLY A  53
GLY A  87
GLY A  89
THR A 221
LEU A 116
ILE A 218
 None
 1.41A 2oxtB-1dj3A:
undetectable		 2oxtB-1dj3A:
20.49
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.74A 3abkP-1dj3A:
undetectable
3abkW-1dj3A:
0.0		 3abkP-1dj3A:
19.00
3abkW-1dj3A:
9.50
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.73A 3abkP-1dj3A:
undetectable
3abkW-1dj3A:
0.0		 3abkP-1dj3A:
19.00
3abkW-1dj3A:
9.50
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.79A 3ag2P-1dj3A:
undetectable
3ag2W-1dj3A:
undetectable		 3ag2P-1dj3A:
19.00
3ag2W-1dj3A:
9.50
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.67A 3ag4C-1dj3A:
undetectable
3ag4J-1dj3A:
undetectable		 3ag4C-1dj3A:
19.00
3ag4J-1dj3A:
9.50
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.68A 3ag4P-1dj3A:
undetectable
3ag4W-1dj3A:
0.0		 3ag4P-1dj3A:
19.00
3ag4W-1dj3A:
9.50
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.68A 3asnC-1dj3A:
undetectable
3asnJ-1dj3A:
undetectable		 3asnC-1dj3A:
19.00
3asnJ-1dj3A:
9.50
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.65A 3asnP-1dj3A:
undetectable
3asnW-1dj3A:
undetectable		 3asnP-1dj3A:
19.00
3asnW-1dj3A:
9.50
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.70A 3asoC-1dj3A:
undetectable
3asoJ-1dj3A:
0.0		 3asoC-1dj3A:
19.00
3asoJ-1dj3A:
9.50
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.72A 3asoC-1dj3A:
undetectable
3asoJ-1dj3A:
0.0		 3asoC-1dj3A:
19.00
3asoJ-1dj3A:
9.50
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.65A 3asoP-1dj3A:
undetectable
3asoW-1dj3A:
0.0		 3asoP-1dj3A:
19.00
3asoW-1dj3A:
9.50
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.
3BU1_A_HSMA301_1
(LIPOCALIN)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 SER A 342
TYR A 429
ILE A 280
ASP A 278
 None
 0.98A 3bu1A-1dj3A:
undetectable		 3bu1A-1dj3A:
16.22
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.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		3 / 3 TYR A 286
TYR A 415
ILE A 358
 None
 0.72A 3eteA-1dj3A:
undetectable
3eteB-1dj3A:
0.4		 3eteA-1dj3A:
22.12
3eteB-1dj3A:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 GLU A 100
LEU A 104
LEU A  70
ILE A  77
CYH A 111
 None
 1.15A 3ko0M-1dj3A:
undetectable
3ko0N-1dj3A:
undetectable
3ko0O-1dj3A:
undetectable
3ko0P-1dj3A:
undetectable		 3ko0M-1dj3A:
12.90
3ko0N-1dj3A:
12.90
3ko0O-1dj3A:
12.90
3ko0P-1dj3A:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 4 GLY A  34
GLU A 238
ASP A  30
ASP A  38
 GDP  A 500 (-3.6A)
None
GDP  A 500 (-4.3A)
None
 1.42A 3mb5A-1dj3A:
2.2		 3mb5A-1dj3A:
20.27
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 ASP A 337
PRO A 376
TYR A 364
GLN A 373
 None
 1.11A 3oyaA-1dj3A:
undetectable		 3oyaA-1dj3A:
22.27
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.
3UNA_A_SALA1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 9 LEU A  17
PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.03A 3unaA-1dj3A:
1.1		 3unaA-1dj3A:
17.20
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.
3UNA_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 9 LEU A  17
PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.02A 3unaB-1dj3A:
undetectable		 3unaB-1dj3A:
17.20
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.
3UNC_A_SALA1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 9 LEU A  17
PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.02A 3uncA-1dj3A:
0.0		 3uncA-1dj3A:
17.20
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.
3UNC_B_SALB1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 9 LEU A  17
PHE A  44
VAL A  23
LEU A  36
ALA A  41
 None
 1.03A 3uncB-1dj3A:
0.0		 3uncB-1dj3A:
17.20
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.
3VYW_A_SAMA501_1
(MNMC2)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 HIS A  79
GLU A 238
ASP A  30
ASP A  38
 None
None
GDP  A 500 (-4.3A)
None
 1.31A 3vywA-1dj3A:
undetectable		 3vywA-1dj3A:
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.64A 3wg7C-1dj3A:
undetectable
3wg7J-1dj3A:
undetectable		 3wg7C-1dj3A:
19.00
3wg7J-1dj3A:
9.50
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.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.75A 3wg7P-1dj3A:
undetectable
3wg7W-1dj3A:
0.0		 3wg7P-1dj3A:
19.00
3wg7W-1dj3A:
9.50
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.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.75A 3wg7P-1dj3A:
undetectable
3wg7W-1dj3A:
0.0		 3wg7P-1dj3A:
19.00
3wg7W-1dj3A:
9.50
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.66A 3x2qC-1dj3A:
undetectable
3x2qJ-1dj3A:
0.0		 3x2qC-1dj3A:
19.00
3x2qJ-1dj3A:
9.50
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.76A 3x2qP-1dj3A:
undetectable
3x2qW-1dj3A:
0.0		 3x2qP-1dj3A:
19.00
3x2qW-1dj3A:
9.50
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 SER A  21
ASP A  45
ILE A  46
ALA A  48
VAL A  85
 None
 1.06A 4dx5B-1dj3A:
undetectable		 4dx5B-1dj3A:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FAK_A_SAMA201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 10 LEU A 349
ILE A 430
GLY A 431
GLY A 433
SER A 397
 None
None
GDP  A 500 (-3.2A)
GDP  A 500 (-3.2A)
None
 0.98A 4fakA-1dj3A:
undetectable		 4fakA-1dj3A:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGZ_A_CQAA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 GLY A 304
TYR A 415
LEU A 352
VAL A 351
 None
 0.93A 4fgzA-1dj3A:
undetectable		 4fgzA-1dj3A:
18.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 GLY A  52
GLY A  53
ILE A 265
GLY A 239
LEU A  24
 None
 1.18A 4n48A-1dj3A:
undetectable		 4n48A-1dj3A:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 SER A  21
ASP A  45
ILE A  46
ALA A  48
VAL A  85
 None
 1.04A 4u8vB-1dj3A:
undetectable		 4u8vB-1dj3A:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 SER A  21
ASP A  45
ILE A  46
ALA A  48
VAL A  85
 None
 1.03A 4u8yB-1dj3A:
0.0		 4u8yB-1dj3A:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 SER A  21
ASP A  45
ILE A  46
ALA A  48
VAL A  85
 None
 1.07A 4u95B-1dj3A:
0.0		 4u95B-1dj3A:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.72A 5b1aC-1dj3A:
undetectable
5b1aJ-1dj3A:
0.0		 5b1aC-1dj3A:
19.00
5b1aJ-1dj3A:
9.50
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.74A 5b1aC-1dj3A:
undetectable
5b1aJ-1dj3A:
0.0		 5b1aC-1dj3A:
19.00
5b1aJ-1dj3A:
9.50
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.72A 5b1aP-1dj3A:
undetectable
5b1aW-1dj3A:
0.0		 5b1aP-1dj3A:
19.00
5b1aW-1dj3A:
9.50
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.70A 5b1aP-1dj3A:
undetectable
5b1aW-1dj3A:
0.0		 5b1aP-1dj3A:
19.00
5b1aW-1dj3A:
9.50
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.63A 5b1bP-1dj3A:
undetectable
5b1bW-1dj3A:
0.0		 5b1bP-1dj3A:
19.00
5b1bW-1dj3A:
9.50
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.81A 5b3sC-1dj3A:
undetectable
5b3sJ-1dj3A:
0.0		 5b3sC-1dj3A:
19.00
5b3sJ-1dj3A:
9.50
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.79A 5b3sC-1dj3A:
undetectable
5b3sJ-1dj3A:
0.0		 5b3sC-1dj3A:
19.00
5b3sJ-1dj3A:
9.50
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.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		5 / 12 SER A 258
GLY A  87
GLY A  89
GLY A  52
ASP A 220
 None
 0.95A 5ekxA-1dj3A:
undetectable		 5ekxA-1dj3A:
20.66
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.71A 5iy5C-1dj3A:
undetectable
5iy5J-1dj3A:
0.0		 5iy5C-1dj3A:
19.23
5iy5J-1dj3A:
9.50
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.70A 5iy5C-1dj3A:
undetectable
5iy5J-1dj3A:
0.0		 5iy5C-1dj3A:
19.23
5iy5J-1dj3A:
9.50
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 ILE A 229
GLY A  87
ASN A  88
ILE A 235
 None
 0.92A 5j4nB-1dj3A:
0.0		 5j4nB-1dj3A:
24.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MAF_A_XINA403_2
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 5 LEU A 179
CYH A 154
LEU A 124
ASP A 126
 None
 1.35A 5mafA-1dj3A:
undetectable		 5mafA-1dj3A:
11.28
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.
5MSD_A_BEZA1202_0
(CARBOXYLIC ACID
REDUCTASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 5 ILE A 338
PHE A 341
SER A  26
ALA A 262
 None
 0.98A 5msdA-1dj3A:
1.2		 5msdA-1dj3A:
17.75
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.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 8 SER A 118
GLY A  89
ALA A 121
GLY A 268
 None
 0.63A 5vw9A-1dj3A:
undetectable		 5vw9A-1dj3A:
21.16
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 5 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.62A 5x19C-1dj3A:
undetectable
5x19J-1dj3A:
0.0		 5x19C-1dj3A:
19.00
5x19J-1dj3A:
9.50
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 5 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.73A 5x19C-1dj3A:
undetectable
5x19J-1dj3A:
0.0		 5x19C-1dj3A:
19.00
5x19J-1dj3A:
9.50
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.64A 5x1fP-1dj3A:
undetectable
5x1fW-1dj3A:
0.0		 5x1fP-1dj3A:
19.00
5x1fW-1dj3A:
9.50
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.
5YBB_A_SAMA601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 5 PHE A 314
THR A 316
ASP A  30
GLU A 313
 None
None
GDP  A 500 (-4.3A)
None
 1.37A 5ybbA-1dj3A:
0.0		 5ybbA-1dj3A:
23.55
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 6 GLU A 303
LEU A 299
LYS A 359
LEU A 355
 None
 1.15A 5yvnA-1dj3A:
0.0		 5yvnA-1dj3A:
21.35
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.63A 5z84C-1dj3A:
undetectable
5z84J-1dj3A:
0.0		 5z84C-1dj3A:
19.00
5z84J-1dj3A:
9.50
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 200
PHE A 183
LEU A 179
PHE A 175
 None
 0.77A 5z84C-1dj3A:
undetectable
5z84J-1dj3A:
0.0		 5z84C-1dj3A:
19.00
5z84J-1dj3A:
9.50
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.62A 5z85C-1dj3A:
undetectable
5z85J-1dj3A:
undetectable		 5z85C-1dj3A:
19.00
5z85J-1dj3A:
9.50
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.59A 5zcoC-1dj3A:
undetectable
5zcoJ-1dj3A:
undetectable		 5zcoC-1dj3A:
19.00
5zcoJ-1dj3A:
9.50
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.62A 5zcqC-1dj3A:
undetectable
5zcqJ-1dj3A:
undetectable		 5zcqC-1dj3A:
19.00
5zcqJ-1dj3A:
9.50
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dj3 ADENYLOSUCCINATE
SYNTHETASE
(Triticum
aestivum) 		4 / 7 LEU A 164
PHE A 175
LEU A 179
PHE A 183
 None
 0.65A 5zcqP-1dj3A:
undetectable
5zcqW-1dj3A:
undetectable		 5zcqP-1dj3A:
19.00
5zcqW-1dj3A:
9.50