SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3iau'

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.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 10 ILE A 288
ALA A 223
ILE A 202
ILE A 238
THR A 280
 None
 1.19A 1j3jA-3iauA:
2.6		 1j3jA-3iauA:
22.89
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.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 GLU A 201
ARG A 204
ILE A 214
GLY A 196
ILE A 198
 None
 1.28A 1q8jA-3iauA:
2.8		 1q8jA-3iauA:
22.78
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.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ALA A 319
ALA A 301
ALA A 321
PRO A 243
GLY A 318
 None
None
None
None
LLP  A  91 ( 4.4A)
 1.23A 2igtC-3iauA:
3.2		 2igtC-3iauA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IVU_A_ZD6A3015_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET
PRECURSOR)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		3 / 3 ALA A 268
GLY A 217
SER A 344
 None
LLP  A  91 ( 3.4A)
LLP  A  91 ( 2.7A)
 0.54A 2ivuA-3iauA:
undetectable		 2ivuA-3iauA:
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.
2QAK_A_1UNA1001_4
(PROTEASE RETROPEPSIN)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		3 / 3 ASP A 165
THR A 142
PRO A 143
 None
 0.72A 2qakB-3iauA:
undetectable		 2qakB-3iauA:
16.33
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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		4 / 8 LEU A 253
SER A 252
VAL A 276
ALA A 282
 None
 1.00A 3ax9A-3iauA:
undetectable		 3ax9A-3iauA:
15.16
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.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 PHE A  90
TYR A  45
GLY A  94
GLY A 194
VAL A 123
 LLP  A  91 ( 3.9A)
None
LLP  A  91 ( 4.5A)
None
None
 1.28A 3dlcA-3iauA:
2.2		 3dlcA-3iauA:
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		4 / 6 LEU A  69
ALA A 343
ASP A  83
LEU A 314
 None
 1.06A 3rozA-3iauA:
2.9		 3rozA-3iauA:
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.
3UJ7_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 LEU A  69
GLY A 324
ILE A 322
ILE A 339
ALA A 327
 None
 1.21A 3uj7A-3iauA:
2.3		 3uj7A-3iauA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 LEU A  69
GLY A 324
ILE A 322
ILE A 339
ALA A 327
 None
 1.22A 3uj7B-3iauA:
undetectable		 3uj7B-3iauA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		4 / 8 VAL A 241
CYH A 284
ILE A 239
ILE A 222
 None
 0.92A 4afgD-3iauA:
undetectable
4afgE-3iauA:
undetectable		 4afgD-3iauA:
19.95
4afgE-3iauA:
19.95
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.
4BVA_A_T3A1314_1
(THIOMORPHOLINE-CARBO
XYLATE DEHYDROGENASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 VAL A 273
GLY A 217
VAL A 216
SER A 252
ARG A 258
 None
LLP  A  91 ( 3.4A)
LLP  A  91 ( 4.3A)
None
None
 1.42A 4bvaA-3iauA:
2.9		 4bvaA-3iauA:
24.87
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.
4BVA_B_T3B1314_1
(THIOMORPHOLINE-CARBO
XYLATE DEHYDROGENASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 VAL A 273
GLY A 217
VAL A 216
SER A 252
ARG A 258
 None
LLP  A  91 ( 3.4A)
LLP  A  91 ( 4.3A)
None
None
 1.36A 4bvaB-3iauA:
4.5		 4bvaB-3iauA:
24.87
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.
4CCQ_A_ACTA1317_0
(THIOREDOXIN
REDUCTASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		3 / 3 LEU A 172
GLU A 173
SER A 175
 None
 0.81A 4ccqA-3iauA:
undetectable		 4ccqA-3iauA:
24.81
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		4 / 8 LEU A 107
PRO A  53
VAL A 191
GLY A 190
 None
 0.91A 4klrB-3iauA:
undetectable		 4klrB-3iauA:
22.67
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.
4ODO_B_FK5B203_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		3 / 3 ALA A 321
GLN A 195
GLY A 194
 None
LLP  A  91 ( 4.4A)
None
 0.64A 4odoC-3iauA:
undetectable		 4odoC-3iauA:
19.33
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 GLY A 196
ILE A 192
PHE A  43
TYR A  45
LEU A  42
 None
 1.09A 4pd4C-3iauA:
undetectable		 4pd4C-3iauA:
23.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 9 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 4qvmK-3iauA:
undetectable
4qvmL-3iauA:
undetectable		 4qvmK-3iauA:
20.44
4qvmL-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 10 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 4qvmY-3iauA:
undetectable
4qvmZ-3iauA:
undetectable		 4qvmY-3iauA:
20.44
4qvmZ-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 10 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 4qw3K-3iauA:
undetectable
4qw3L-3iauA:
undetectable		 4qw3K-3iauA:
20.44
4qw3L-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 10 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 4qw3Y-3iauA:
undetectable
4qw3Z-3iauA:
undetectable		 4qw3Y-3iauA:
20.44
4qw3Z-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 11 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.89A 5bxnK-3iauA:
undetectable
5bxnL-3iauA:
undetectable		 5bxnK-3iauA:
20.44
5bxnL-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 11 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 5bxnY-3iauA:
undetectable
5bxnZ-3iauA:
undetectable		 5bxnY-3iauA:
20.44
5bxnZ-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 9 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 5d0xK-3iauA:
undetectable
5d0xL-3iauA:
undetectable		 5d0xK-3iauA:
20.77
5d0xL-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 9 ALA A 126
ALA A  95
GLY A 154
GLY A 155
ALA A 134
 None
LLP  A  91 ( 3.6A)
None
None
None
 0.90A 5d0xY-3iauA:
undetectable
5d0xZ-3iauA:
undetectable		 5d0xY-3iauA:
20.77
5d0xZ-3iauA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		3 / 3 ASP A  56
LEU A 107
ARG A 104
 None
 0.61A 5e8qA-3iauA:
undetectable		 5e8qA-3iauA:
19.44
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.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 342
ALA A 343
GLY A 220
GLY A 199
VAL A 225
 None
None
LLP  A  91 ( 3.4A)
None
None
 1.23A 5i71A-3iauA:
undetectable		 5i71A-3iauA:
22.26
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 342
ALA A 343
GLY A 220
GLY A 199
VAL A 225
 None
None
LLP  A  91 ( 3.4A)
None
None
 1.20A 5i75A-3iauA:
undetectable		 5i75A-3iauA:
22.26
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.
5IGZ_A_SPRA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 9 ILE A 209
ILE A 222
GLU A 242
VAL A 320
GLU A  82
 None
 1.49A 5igzA-3iauA:
undetectable		 5igzA-3iauA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.87A 5n0oA-3iauA:
2.2		 5n0oA-3iauA:
22.78
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.87A 5n0rA-3iauA:
undetectable		 5n0rA-3iauA:
21.83
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.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
ILE A 239
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.86A 5n0sA-3iauA:
undetectable		 5n0sA-3iauA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.85A 5n0sA-3iauA:
undetectable		 5n0sA-3iauA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
VAL A 276
VAL A 273
ILE A 239
VAL A 241
 None
 1.05A 5n0sB-3iauA:
undetectable		 5n0sB-3iauA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0T_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		6 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
ILE A 239
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
None
 1.03A 5n0tA-3iauA:
2.3		 5n0tA-3iauA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.86A 5n0wA-3iauA:
undetectable		 5n0wA-3iauA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
ILE A 239
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.89A 5n0wB-3iauA:
2.3		 5n0wB-3iauA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.84A 5n0wB-3iauA:
2.3		 5n0wB-3iauA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 273
ILE A 239
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 1.00A 5n0xA-3iauA:
undetectable		 5n0xA-3iauA:
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
ILE A 239
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.87A 5n4iA-3iauA:
undetectable		 5n4iA-3iauA:
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 12 ILE A 222
GLY A 219
VAL A 276
VAL A 273
VAL A 241
 None
LLP  A  91 ( 3.5A)
None
None
None
 0.85A 5n4iA-3iauA:
undetectable		 5n4iA-3iauA:
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3iau THREONINE DEAMINASE
(Solanum
lycopersicum) 		5 / 9 GLY A 240
TYR A 328
VAL A 241
ASP A 289
GLY A 290
 None
15P  A 368 (-4.7A)
None
None
None
 1.34A 5zniA-3iauA:
undetectable		 5zniA-3iauA:
11.63