SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1iy9'

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.
1MX1_D_THAD4_1
(LIVER
CARBOXYLESTERASE I)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
6 / 12 GLY A  89
GLY A  88
VAL A 134
LEU A 105
LEU A 127
LEU A 120
None
1.40A 1mx1D-1iy9A:
3.0
1mx1D-1iy9A:
19.02
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.
1MX1_F_THAF6_1
(LIVER
CARBOXYLESTERASE I)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
6 / 12 GLY A  89
GLY A  88
VAL A 134
LEU A 105
LEU A 127
LEU A 120
None
1.34A 1mx1F-1iy9A:
2.6
1mx1F-1iy9A:
19.02
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.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
6 / 12 GLY A  86
GLY A  88
GLY A  89
HIS A  63
ASP A 109
VAL A 112
None
1.46A 1n2xB-1iy9A:
12.2
1n2xB-1iy9A:
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
3 / 3 ARG A 247
ASP A 183
ASN A 148
None
0.95A 1nbhA-1iy9A:
10.9
1nbhA-1iy9A:
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.
1QAO_A_SAMA245_0
(ERMC'
METHYLTRANSFERASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLY A  84
GLY A  86
ILE A 108
ASP A 109
ASP A 138
None
0.83A 1qaoA-1iy9A:
8.1
1qaoA-1iy9A:
23.23
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.
1SQF_A_SAMA430_0
(SUN PROTEIN)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
6 / 12 GLY A  88
GLY A  89
ILE A 108
ASP A 109
ASP A 138
GLY A 139
None
0.64A 1sqfA-1iy9A:
8.3
1sqfA-1iy9A:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZMA_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
4 / 8 ALA A 264
TYR A 255
ILE A 260
TYR A 256
None
1.05A 2zmaA-1iy9A:
0.0
2zmaA-1iy9A:
22.50
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.
2ZZA_A_FOLA164_0
(DIHYDROFOLATE
REDUCTASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 MET A 154
LEU A  71
ILE A  91
LEU A  95
ARG A 131
None
1.26A 2zzaA-1iy9A:
2.1
2zzaA-1iy9A:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 11 MET A 154
LEU A  71
ILE A  91
LEU A  95
ARG A 131
None
1.28A 2zzaB-1iy9A:
undetectable
2zzaB-1iy9A:
19.64
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLN A 189
HIS A  63
TYR A 224
PRO A 225
ILE A 221
None
1.43A 3b7pA-1iy9A:
36.6
3b7pA-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 HIS A  63
ASP A  87
TYR A 224
PRO A 225
ILE A 221
None
1.47A 3b7pA-1iy9A:
36.6
3b7pA-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 TYR A  62
HIS A  63
ASP A  87
TYR A 224
PRO A 225
None
0.47A 3b7pA-1iy9A:
36.6
3b7pA-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLN A 189
HIS A  63
TYR A 224
PRO A 225
ILE A 221
None
1.46A 3b7pB-1iy9A:
37.1
3b7pB-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 HIS A  63
ASP A  87
TYR A 224
PRO A 225
ILE A 221
None
1.42A 3b7pB-1iy9A:
37.1
3b7pB-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 TYR A  62
HIS A  63
ASP A  87
TYR A 224
PRO A 225
None
0.42A 3b7pB-1iy9A:
37.1
3b7pB-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLN A 189
HIS A  63
TYR A 224
PRO A 225
ILE A 221
None
1.42A 3b7pC-1iy9A:
37.2
3b7pC-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 HIS A  63
ASP A  87
TYR A 224
PRO A 225
ILE A 221
None
1.42A 3b7pC-1iy9A:
37.2
3b7pC-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 TYR A  62
HIS A  63
ASP A  87
TYR A 224
PRO A 225
None
0.42A 3b7pC-1iy9A:
37.2
3b7pC-1iy9A:
39.08
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLN A  32
GLY A  85
ASP A 109
VAL A 112
GLN A 189
None
1.02A 3bwcA-1iy9A:
36.4
3bwcA-1iy9A:
40.75
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
9 / 12 GLN A  32
TYR A  62
HIS A  63
GLY A  84
ASP A 109
VAL A 112
ASP A 138
GLY A 139
GLN A 189
None
0.64A 3bwcA-1iy9A:
36.4
3bwcA-1iy9A:
40.75
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
9 / 12 GLN A  32
TYR A  62
HIS A  63
GLY A  84
ILE A 108
ASP A 109
VAL A 112
ASP A 138
GLY A 139
None
0.51A 3bwcA-1iy9A:
36.4
3bwcA-1iy9A:
40.75
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
7 / 12 LEU A  48
TYR A  62
GLY A  84
ASP A 109
VAL A 112
ASP A 156
GLN A 189
None
1.45A 3bwcB-1iy9A:
36.3
3bwcB-1iy9A:
40.75
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
9 / 12 LEU A  48
TYR A  62
HIS A  63
GLY A  84
ASP A  87
ASP A 109
VAL A 112
GLY A 139
GLN A 189
None
0.64A 3bwcB-1iy9A:
36.3
3bwcB-1iy9A:
40.75
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)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
9 / 12 LEU A  48
TYR A  62
HIS A  63
GLY A  84
ASP A  87
ILE A 108
ASP A 109
VAL A 112
GLY A 139
None
0.47A 3bwcB-1iy9A:
36.3
3bwcB-1iy9A:
40.75
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.
3C6M_A_SPMA501_1
(SPERMINE SYNTHASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 11 VAL A  52
ASP A  87
GLN A 189
TYR A 224
TRP A 229
None
0.98A 3c6mA-1iy9A:
23.5
3c6mA-1iy9A:
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.
3C6M_A_SPMA501_1
(SPERMINE SYNTHASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 11 VAL A  52
TYR A  62
ASP A  87
TYR A 224
TRP A 229
None
0.68A 3c6mA-1iy9A:
23.5
3c6mA-1iy9A:
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.
3C6M_A_SPMA501_1
(SPERMINE SYNTHASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 11 VAL A  52
TYR A  62
ASP A 156
TYR A 224
TRP A 229
None
1.08A 3c6mA-1iy9A:
23.5
3c6mA-1iy9A:
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.
3C6M_C_SPMC501_1
(SPERMINE SYNTHASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
6 / 10 VAL A  52
TYR A  62
ASP A  87
GLN A 189
TYR A 224
TRP A 229
None
0.89A 3c6mC-1iy9A:
23.3
3c6mC-1iy9A:
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.
3C6M_C_SPMC501_1
(SPERMINE SYNTHASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 10 VAL A  52
TYR A  62
ASP A 156
TYR A 224
TRP A 229
None
1.09A 3c6mC-1iy9A:
23.3
3c6mC-1iy9A:
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.
3C6M_D_SPMD501_1
(SPERMINE SYNTHASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 10 TYR A  62
ASP A  87
GLN A 189
TYR A 224
TRP A 229
None
0.93A 3c6mD-1iy9A:
23.4
3c6mD-1iy9A:
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.
3FUU_A_ADNA0_1
(DIMETHYLADENOSINE
TRANSFERASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 VAL A  83
GLY A  84
GLY A  86
ASP A 109
ASP A 138
None
0.74A 3fuuA-1iy9A:
10.4
3fuuA-1iy9A:
24.28
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 MET A 154
LEU A  71
ILE A  91
LEU A  95
ARG A 131
None
1.34A 3ia4A-1iy9A:
0.4
3ia4A-1iy9A:
20.83
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 MET A 154
LEU A  71
ILE A  91
LEU A  95
ARG A 131
None
1.28A 3ia4C-1iy9A:
undetectable
3ia4C-1iy9A:
20.83
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.
3WHX_B_XPGB301_1
(MAB FAB H FRAGMENT
MAB FAB L FRAGMENT)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 VAL A  82
HIS A  97
HIS A 261
TYR A 256
GLU A  93
None
1.45A 3whxA-1iy9A:
undetectable
3whxB-1iy9A:
undetectable
3whxA-1iy9A:
22.56
3whxB-1iy9A:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLY A 234
VAL A  83
TYR A 173
ASN A 166
LEU A 180
None
1.07A 4a81A-1iy9A:
undetectable
4a81A-1iy9A:
23.13
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLY A 234
VAL A  83
TYR A 173
ASN A 166
LEU A 180
None
1.07A 4a83A-1iy9A:
0.8
4a83A-1iy9A:
23.13
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLY A  84
GLY A  88
GLY A  89
ASP A 107
ASP A 138
None
0.91A 4b17A-1iy9A:
10.4
4b17A-1iy9A:
21.48
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.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLY A  84
GLY A  86
ASP A 107
ILE A 108
ASP A 138
None
0.46A 4iv8A-1iy9A:
11.5
4iv8A-1iy9A:
24.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV8_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLY A  84
GLY A  86
ASP A 107
ILE A 108
ASP A 138
None
0.50A 4iv8B-1iy9A:
11.5
4iv8B-1iy9A:
24.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP3_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
4 / 6 ALA A 179
GLN A 149
LEU A 180
LEU A  81
None
1.08A 4xp3A-1iy9A:
undetectable
4xp3A-1iy9A:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJO_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 11 THR A  54
ALA A 219
GLU A  93
ASP A 156
GLY A  85
None
1.45A 4zjoD-1iy9A:
undetectable
4zjoD-1iy9A:
13.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I1N_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
3 / 3 ALA A 164
ASN A 166
LEU A 167
None
0.51A 5i1nC-1iy9A:
undetectable
5i1nC-1iy9A:
11.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
3 / 3 ALA A 164
ASN A 166
LEU A 167
None
0.47A 5i1pD-1iy9A:
undetectable
5i1pD-1iy9A:
11.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 10 ALA A 177
ILE A 176
PHE A 211
GLY A 184
VAL A 207
None
1.02A 5i6xA-1iy9A:
undetectable
5i6xA-1iy9A:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
7 / 12 GLN A  32
GLY A  84
ASP A 107
ILE A 108
ASP A 109
VAL A 112
ASP A 137
None
1.47A 6bq4A-1iy9A:
33.0
6bq4A-1iy9A:
18.35
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.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
7 / 12 GLN A  32
GLY A  84
ASP A 107
ILE A 108
ASP A 109
VAL A 112
ASP A 138
None
0.55A 6bq4A-1iy9A:
33.0
6bq4A-1iy9A:
18.35
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
7 / 12 GLN A  32
GLY A  84
ASP A 107
ILE A 108
ASP A 109
VAL A 112
ASP A 137
None
1.41A 6bq4B-1iy9A:
33.3
6bq4B-1iy9A:
18.35
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
7 / 12 GLN A  32
GLY A  84
ASP A 107
ILE A 108
ASP A 109
VAL A 112
ASP A 138
None
0.45A 6bq4B-1iy9A:
33.3
6bq4B-1iy9A:
18.35
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
1iy9 SPERMIDINE SYNTHASE
(Bacillus
subtilis)
5 / 12 GLN A  32
GLY A  85
ASP A 107
ASP A 109
VAL A 112
None
0.99A 6bq4B-1iy9A:
33.3
6bq4B-1iy9A:
18.35