SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4yv2'

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.
1EJ0_A_SAMA301_1
(FTSJ)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
3 / 3 ASP A 118
ASP A 149
ASP A 168
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
S4M  A 301 (-3.1A)
0.79A 1ej0A-4yv2A:
11.4
1ej0A-4yv2A:
21.92
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.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 6 VAL A 234
GLY A 243
GLN A 201
TYR A  73
None
None
None
S4M  A 301 (-4.4A)
1.25A 1ekjC-4yv2A:
undetectable
1ekjD-4yv2A:
undetectable
1ekjC-4yv2A:
22.22
1ekjD-4yv2A:
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.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLY A  97
GLY A  99
GLY A 100
ASP A 120
VAL A 123
S4M  A 301 ( 4.5A)
None
None
None
S4M  A 301 (-4.3A)
0.68A 1n2xB-4yv2A:
13.4
1n2xB-4yv2A:
22.51
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.
1QAO_A_SAMA245_0
(ERMC'
METHYLTRANSFERASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLY A  95
GLY A  97
ILE A 119
ASP A 120
ASP A 149
S4M  A 301 (-3.5A)
S4M  A 301 ( 4.5A)
S4M  A 301 (-3.9A)
None
S4M  A 301 (-3.9A)
0.71A 1qaoA-4yv2A:
9.2
1qaoA-4yv2A:
21.02
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.
1SQ5_B_PAUB6003_0
(PANTOTHENATE KINASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 10 ASP A  98
GLY A  95
HIS A  74
LEU A 116
ILE A 167
S4M  A 301 (-3.1A)
S4M  A 301 (-3.5A)
S4M  A 301 (-4.0A)
None
None
1.24A 1sq5B-4yv2A:
1.0
1sq5B-4yv2A:
20.35
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.
1SQF_A_SAMA430_0
(SUN PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
6 / 12 GLY A  99
GLY A 100
ILE A 119
ASP A 120
ASP A 149
GLY A 150
None
None
S4M  A 301 (-3.9A)
None
S4M  A 301 (-3.9A)
S4M  A 301 (-3.6A)
0.47A 1sqfA-4yv2A:
9.5
1sqfA-4yv2A:
22.15
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.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
3 / 3 TYR A 162
ARG A 155
GLN A 156
None
0.93A 1tw4A-4yv2A:
undetectable
1tw4A-4yv2A:
20.34
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.
2QB4_A_DSMA802_1
(TRANSPORTER)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 7 ILE A 197
ARG A 220
PHE A 224
ILE A 219
None
1.00A 2qb4A-4yv2A:
undetectable
2qb4A-4yv2A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UZ2_A_ACTA1123_0
(XENAVIDIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 7 ASN A 200
LEU A 245
TYR A 185
VAL A 227
None
1.11A 2uz2A-4yv2A:
undetectable
2uz2A-4yv2A:
15.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7W_C_SALC1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 7 THR A 169
ILE A  94
GLY A  95
ILE A 119
S4M  A 301 (-4.7A)
None
S4M  A 301 (-3.5A)
S4M  A 301 (-3.9A)
0.70A 2y7wC-4yv2A:
undetectable
2y7wC-4yv2A:
19.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_A_SPMA501_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
8 / 12 GLN A  64
TYR A  73
HIS A  74
ASP A  98
ASP A 168
GLN A 201
TYR A 237
PRO A 238
S4M  A 301 (-4.2A)
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
None
0.76A 3b7pA-4yv2A:
38.0
3b7pA-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_A_SPMA501_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
8 / 12 GLN A  64
TYR A  73
HIS A  74
ASP A  98
ASP A 168
TYR A 237
PRO A 238
ILE A 242
S4M  A 301 (-4.2A)
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
None
0.57A 3b7pA-4yv2A:
38.0
3b7pA-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_A_SPMA501_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLN A 201
HIS A  74
ASP A 168
TYR A 237
PRO A 238
None
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
None
None
1.33A 3b7pA-4yv2A:
38.0
3b7pA-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_B_SPMB502_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
8 / 12 GLN A  64
TYR A  73
HIS A  74
ASP A  98
ASP A 168
GLN A 201
TYR A 237
PRO A 238
S4M  A 301 (-4.2A)
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
None
0.76A 3b7pB-4yv2A:
38.4
3b7pB-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_B_SPMB502_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
8 / 12 GLN A  64
TYR A  73
HIS A  74
ASP A  98
ASP A 168
TYR A 237
PRO A 238
ILE A 242
S4M  A 301 (-4.2A)
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
None
0.59A 3b7pB-4yv2A:
38.4
3b7pB-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_B_SPMB502_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLN A 201
HIS A  74
ASP A 168
TYR A 237
PRO A 238
None
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
None
None
1.40A 3b7pB-4yv2A:
38.4
3b7pB-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_C_SPMC503_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
10 / 12 GLN A  64
TYR A  73
HIS A  74
ASP A  98
ASP A 168
GLU A 203
SER A 204
TYR A 237
PRO A 238
ILE A 242
S4M  A 301 (-4.2A)
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
None
None
None
0.63A 3b7pC-4yv2A:
38.3
3b7pC-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B7P_C_SPMC503_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLN A 201
HIS A  74
ASP A 168
TYR A 237
PRO A 238
None
S4M  A 301 (-4.0A)
S4M  A 301 (-3.1A)
None
None
1.29A 3b7pC-4yv2A:
38.3
3b7pC-4yv2A:
42.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
6 / 12 GLN A  40
GLY A  96
ASP A 120
VAL A 123
THR A 169
GLN A 201
S4M  A 301 (-3.4A)
S4M  A 301 ( 4.6A)
None
S4M  A 301 (-4.3A)
S4M  A 301 (-4.7A)
None
1.09A 3bwcA-4yv2A:
46.7
3bwcA-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
12 / 12 GLN A  40
TYR A  73
HIS A  74
ILE A  94
GLY A  95
ILE A 119
ASP A 120
VAL A 123
ASP A 149
GLY A 150
THR A 169
GLN A 201
S4M  A 301 (-3.4A)
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
None
S4M  A 301 (-3.5A)
S4M  A 301 (-3.9A)
None
S4M  A 301 (-4.3A)
S4M  A 301 (-3.9A)
S4M  A 301 (-3.6A)
S4M  A 301 (-4.7A)
None
0.49A 3bwcA-4yv2A:
46.7
3bwcA-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_A_SAMA501_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 4 LEU A  59
GLN A  64
ASP A 118
ASP A 168
None
S4M  A 301 (-4.2A)
S4M  A 301 (-3.0A)
S4M  A 301 (-3.1A)
0.29A 3bwcA-4yv2A:
46.7
3bwcA-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
6 / 12 LEU A  59
GLY A  96
ASP A 120
VAL A 123
ASP A 168
GLN A 201
None
S4M  A 301 ( 4.6A)
None
S4M  A 301 (-4.3A)
S4M  A 301 (-3.1A)
None
1.17A 3bwcB-4yv2A:
45.6
3bwcB-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 LEU A  59
HIS A  74
ILE A 167
ASP A  98
ASP A 168
None
S4M  A 301 (-4.0A)
None
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
0.94A 3bwcB-4yv2A:
45.6
3bwcB-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
12 / 12 LEU A  59
TYR A  73
HIS A  74
ILE A  94
GLY A  95
ASP A  98
ILE A 119
ASP A 120
VAL A 123
GLY A 150
ASP A 168
GLN A 201
None
S4M  A 301 (-4.4A)
S4M  A 301 (-4.0A)
None
S4M  A 301 (-3.5A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.9A)
None
S4M  A 301 (-4.3A)
S4M  A 301 (-3.6A)
S4M  A 301 (-3.1A)
None
0.45A 3bwcB-4yv2A:
45.6
3bwcB-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_B_SAMB501_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 5 GLN A  40
GLN A  64
ASP A 118
ASP A 149
S4M  A 301 (-3.4A)
S4M  A 301 (-4.2A)
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
0.30A 3bwcB-4yv2A:
45.6
3bwcB-4yv2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BWC_B_SAMB501_1
(SPERMIDINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 5 GLN A  64
ASP A 118
ASP A 149
THR A 169
S4M  A 301 (-4.2A)
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
S4M  A 301 (-4.7A)
0.86A 3bwcB-4yv2A:
45.6
3bwcB-4yv2A:
100.00
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.
3C6M_A_SPMA501_1
(SPERMINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 11 TYR A  73
ASP A  98
ASP A 168
GLN A 201
TYR A 237
S4M  A 301 (-4.4A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
0.79A 3c6mA-4yv2A:
23.2
3c6mA-4yv2A:
24.40
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.
3C6M_B_SPMB501_1
(SPERMINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 9 TYR A  73
ASP A  98
ASP A 168
GLN A 201
TYR A 237
S4M  A 301 (-4.4A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
0.77A 3c6mB-4yv2A:
23.1
3c6mB-4yv2A:
24.40
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.
3C6M_C_SPMC501_1
(SPERMINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 10 TYR A  73
ASP A  98
ASP A 168
GLN A 201
TYR A 237
S4M  A 301 (-4.4A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
0.70A 3c6mC-4yv2A:
23.0
3c6mC-4yv2A:
24.40
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.
3C6M_D_SPMD501_1
(SPERMINE SYNTHASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 10 TYR A  73
ASP A  98
ASP A 168
GLN A 201
TYR A 237
S4M  A 301 (-4.4A)
S4M  A 301 (-3.1A)
S4M  A 301 (-3.1A)
None
None
0.76A 3c6mD-4yv2A:
23.2
3c6mD-4yv2A:
24.40
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.
3D91_B_REMB350_1
(RENIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLN A 133
ASP A  98
GLY A  96
VAL A  65
LEU A 116
None
S4M  A 301 (-3.1A)
S4M  A 301 ( 4.6A)
None
None
1.24A 3d91B-4yv2A:
undetectable
3d91B-4yv2A:
22.28
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.
3G2O_A_SAMA500_0
(PCZA361.24)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLY A 100
LEU A  77
LEU A 106
SER A 135
GLY A  95
None
None
None
None
S4M  A 301 (-3.5A)
1.02A 3g2oA-4yv2A:
12.8
3g2oA-4yv2A:
26.15
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 4 PRO A  52
TYR A  68
GLY A  54
THR A  55
None
1.45A 3ib0A-4yv2A:
1.7
3ib0A-4yv2A:
21.77
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 5 ASP A 118
GLY A 121
VAL A 123
ASP A 120
S4M  A 301 (-3.0A)
None
S4M  A 301 (-4.3A)
None
1.02A 3vqrB-4yv2A:
3.4
3vqrB-4yv2A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLY A  95
GLY A  99
GLY A 100
ASP A 118
ASP A 149
S4M  A 301 (-3.5A)
None
None
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
0.76A 4b17A-4yv2A:
10.6
4b17A-4yv2A:
21.20
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 8 ILE A 242
GLU A 203
GLN A 201
ILE A 167
None
0.92A 4mj8A-4yv2A:
2.3
4mj8A-4yv2A:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MM9_A_FVXA603_1
(TRANSPORTER)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 11 ASP A 168
TYR A  73
GLY A  99
GLY A  78
ASP A  69
S4M  A 301 (-3.1A)
S4M  A 301 (-4.4A)
None
None
None
1.30A 4mm9A-4yv2A:
undetectable
4mm9A-4yv2A:
21.28
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 VAL A 255
SER A 282
LEU A 245
GLY A 243
LEU A 285
None
1.01A 4y8wA-4yv2A:
undetectable
4y8wA-4yv2A:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 VAL A 255
SER A 282
LEU A 245
GLY A 243
LEU A 285
None
1.05A 4y8wB-4yv2A:
undetectable
4y8wB-4yv2A:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 4 ASP A 168
GLY A  97
ASP A 118
ASP A 149
S4M  A 301 (-3.1A)
S4M  A 301 ( 4.5A)
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
1.17A 5e72A-4yv2A:
12.3
5e72A-4yv2A:
22.40
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 9 PHE A 224
VAL A 255
ASP A 195
ILE A 197
None
0.88A 5lg3I-4yv2A:
undetectable
5lg3I-4yv2A:
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.
5U6N_A_SALA505_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 8 SER A  84
HIS A 279
PHE A 283
THR A 244
None
1.26A 5u6nA-4yv2A:
3.2
5u6nA-4yv2A:
19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6N_B_SALB504_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 6 SER A  84
HIS A 279
PHE A 283
THR A 244
None
1.29A 5u6nB-4yv2A:
3.9
5u6nB-4yv2A:
19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLY A  95
GLY A 100
ASP A 118
ASP A 149
ASP A 168
S4M  A 301 (-3.5A)
None
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
S4M  A 301 (-3.1A)
0.64A 5yniA-4yv2A:
8.4
5yniA-4yv2A:
23.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLY A  95
GLY A 100
ASP A 118
ASP A 149
ASP A 168
S4M  A 301 (-3.5A)
None
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
S4M  A 301 (-3.1A)
0.66A 5ynmA-4yv2A:
8.4
5ynmA-4yv2A:
23.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
7 / 12 GLN A  40
GLY A  95
ASP A 118
ILE A 119
ASP A 120
VAL A 123
ASP A 149
S4M  A 301 (-3.4A)
S4M  A 301 (-3.5A)
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
None
S4M  A 301 (-4.3A)
S4M  A 301 (-3.9A)
0.51A 6bq4A-4yv2A:
31.7
6bq4A-4yv2A:
13.51
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
7 / 12 GLN A  40
GLY A  95
ASP A 118
ILE A 119
ASP A 120
VAL A 123
ASP A 149
S4M  A 301 (-3.4A)
S4M  A 301 (-3.5A)
S4M  A 301 (-3.0A)
S4M  A 301 (-3.9A)
None
S4M  A 301 (-4.3A)
S4M  A 301 (-3.9A)
0.41A 6bq4B-4yv2A:
31.8
6bq4B-4yv2A:
13.51
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 GLN A  40
GLY A  96
ASP A 118
ASP A 120
VAL A 123
S4M  A 301 (-3.4A)
S4M  A 301 ( 4.6A)
S4M  A 301 (-3.0A)
None
S4M  A 301 (-4.3A)
1.05A 6bq4B-4yv2A:
31.8
6bq4B-4yv2A:
13.51
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)
4yv2 SPERMIDINE SYNTHASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 ILE A  94
GLY A  95
GLY A  97
ILE A 119
ASP A 120
None
S4M  A 301 (-3.5A)
S4M  A 301 ( 4.5A)
S4M  A 301 (-3.9A)
None
0.61A 6iftA-4yv2A:
9.3
6iftA-4yv2A:
21.65