SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oix'

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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 6 THR A  63
LEU A  65
GLY A 220
TYR A 222
None
None
FMN  A 400 (-3.4A)
None
1.11A 1gtiC-3oixA:
undetectable
1gtiC-3oixA:
21.74
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 7 THR A 109
LEU A  49
GLY A  47
LEU A  73
None
None
MLY  A  45 ( 3.8A)
None
0.99A 1gtiE-3oixA:
undetectable
1gtiE-3oixA:
21.74
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.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 6 ASN A  69
ASN A 128
SER A 130
ASN A 194
FMN  A 400 (-3.6A)
FMN  A 400 (-3.3A)
None
FMN  A 400 (-3.4A)
0.96A 1h7xA-3oixA:
16.3
1h7xA-3oixA:
16.62
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.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 6 ASN A  69
ASN A 128
SER A 130
ASN A 194
FMN  A 400 (-3.6A)
FMN  A 400 (-3.3A)
None
FMN  A 400 (-3.4A)
0.94A 1h7xB-3oixA:
34.6
1h7xB-3oixA:
16.62
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.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 6 ASN A  69
ASN A 128
SER A 130
ASN A 194
FMN  A 400 (-3.6A)
FMN  A 400 (-3.3A)
None
FMN  A 400 (-3.4A)
0.96A 1h7xC-3oixA:
34.7
1h7xC-3oixA:
16.62
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.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 6 ASN A  69
ASN A 128
SER A 130
ASN A 194
FMN  A 400 (-3.6A)
FMN  A 400 (-3.3A)
None
FMN  A 400 (-3.4A)
0.96A 1h7xD-3oixA:
24.4
1h7xD-3oixA:
16.62
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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
5 / 12 GLY A 219
GLY A 249
ILE A 193
GLY A 217
THR A 271
FMN  A 400 (-3.7A)
FMN  A 400 (-3.8A)
None
None
FMN  A 400 (-3.6A)
1.22A 1jg2A-3oixA:
undetectable
1jg2A-3oixA:
22.44
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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 11 ILE A 140
THR A 147
LEU A 129
THR A 109
HIS A 110
None
None
None
None
MLY  A 114 ( 4.8A)
0.96A 1tw4A-3oixA:
undetectable
1tw4A-3oixA:
16.96
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.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
5 / 10 GLY A  47
VAL A 102
GLY A 103
MET A 104
ASN A  75
MLY  A  45 ( 3.8A)
None
None
None
None
1.13A 1v3qE-3oixA:
undetectable
1v3qE-3oixA:
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.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 7 ALA A 179
ARG A 237
TYR A 142
PHE A 144
None
None
GOL  A 500 (-3.6A)
GOL  A 500 (-4.1A)
1.16A 2ajvH-3oixA:
undetectable
2ajvL-3oixA:
undetectable
2ajvH-3oixA:
21.05
2ajvL-3oixA:
20.68
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.
2AZX_B_TRPB603_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 THR A  63
GLY A  66
GLY A 219
GLN A 275
THR A 271
None
None
FMN  A 400 (-3.7A)
None
FMN  A 400 (-3.6A)
1.34A 2azxB-3oixA:
undetectable
2azxB-3oixA:
22.92
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 5 ILE A 150
PHE A 155
PHE A 158
ILE A 164
None
1.12A 2hjhA-3oixA:
undetectable
2hjhA-3oixA:
20.41
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.
2J9D_J_ACTJ1116_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 8 GLU A 287
ILE A 284
GLU A 276
ILE A 280
MLY  A 251 ( 4.7A)
MLY  A 251 ( 4.8A)
None
None
0.90A 2j9dJ-3oixA:
undetectable
2j9dK-3oixA:
undetectable
2j9dL-3oixA:
undetectable
2j9dJ-3oixA:
16.72
2j9dK-3oixA:
16.72
2j9dL-3oixA:
16.72
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.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 6 GLY A  47
GLY A 103
MET A 104
ASN A  75
MLY  A  45 ( 3.8A)
None
None
None
1.00A 3e9rA-3oixA:
undetectable
3e9rA-3oixA:
23.46
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 6 GLY A  47
GLY A 103
MET A 104
ASN A  75
MLY  A  45 ( 3.8A)
None
None
None
1.00A 3e9rC-3oixA:
undetectable
3e9rC-3oixA:
23.46
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.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
5 / 12 GLY A  47
VAL A 102
GLY A 103
MET A 104
ASN A  75
MLY  A  45 ( 3.8A)
None
None
None
None
0.98A 3f8wA-3oixA:
undetectable
3f8wA-3oixA:
23.46
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.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
5 / 12 GLY A  47
VAL A 102
GLY A 103
MET A 104
ASN A  75
MLY  A  45 ( 3.8A)
None
None
None
None
0.99A 3f8wB-3oixA:
undetectable
3f8wB-3oixA:
23.46
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.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
5 / 12 GLY A  47
VAL A 102
GLY A 103
MET A 104
ASN A  75
MLY  A  45 ( 3.8A)
None
None
None
None
0.99A 3f8wC-3oixA:
undetectable
3f8wC-3oixA:
23.46
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.
3I5U_A_SAMA401_0
(O-METHYLTRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 HIS A 259
GLY A 219
GLY A 220
LEU A  65
ALA A 227
None
FMN  A 400 (-3.7A)
FMN  A 400 (-3.4A)
None
None
1.11A 3i5uA-3oixA:
undetectable
3i5uA-3oixA:
24.16
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.
3I5U_B_SAMB401_0
(O-METHYLTRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 HIS A 259
GLY A 219
GLY A 220
LEU A  65
ALA A 227
None
FMN  A 400 (-3.7A)
FMN  A 400 (-3.4A)
None
None
1.12A 3i5uB-3oixA:
undetectable
3i5uB-3oixA:
24.16
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.
3K13_A_THHA642_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 GLY A 103
VAL A  85
GLY A  77
ASN A  75
ILE A  78
None
1.25A 3k13A-3oixA:
6.5
3k13A-3oixA:
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.
3K13_B_THHB643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 GLY A 103
VAL A  85
GLY A  77
ASN A  75
ILE A  78
None
1.24A 3k13B-3oixA:
10.3
3k13B-3oixA:
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.
3K13_C_THHC643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 GLY A 103
VAL A  85
GLY A  77
ASN A  75
ILE A  78
None
1.24A 3k13C-3oixA:
7.4
3k13C-3oixA:
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.
3KO0_D_TFPD201_1
(PROTEIN S100-A4)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 8 GLY A 248
CYH A  25
PHE A  42
PHE A 281
FMN  A 400 (-3.3A)
MLY  A  45 ( 3.2A)
None
None
1.00A 3ko0D-3oixA:
undetectable
3ko0E-3oixA:
undetectable
3ko0D-3oixA:
12.75
3ko0E-3oixA:
12.75
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.
3KO0_J_TFPJ201_1
(PROTEIN S100-A4)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 8 PHE A 281
GLY A 248
CYH A  25
PHE A  42
None
FMN  A 400 (-3.3A)
MLY  A  45 ( 3.2A)
None
1.08A 3ko0B-3oixA:
undetectable
3ko0J-3oixA:
undetectable
3ko0B-3oixA:
12.75
3ko0J-3oixA:
12.75
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.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 7 PHE A 281
GLY A 248
CYH A  25
PHE A  42
None
FMN  A 400 (-3.3A)
MLY  A  45 ( 3.2A)
None
1.08A 3ko0K-3oixA:
undetectable
3ko0S-3oixA:
undetectable
3ko0K-3oixA:
12.75
3ko0S-3oixA:
12.75
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 7 PHE A 281
GLY A 248
CYH A  25
PHE A  42
None
FMN  A 400 (-3.3A)
MLY  A  45 ( 3.2A)
None
0.98A 3ko0R-3oixA:
undetectable
3ko0T-3oixA:
undetectable
3ko0R-3oixA:
12.75
3ko0T-3oixA:
12.75
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.
3UQ6_B_ADNB401_2
(ADENOSINE KINASE,
PUTATIVE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 5 LEU A 101
GLY A  47
MET A 115
ASN A  79
None
MLY  A  45 ( 3.8A)
None
None
1.31A 3uq6B-3oixA:
undetectable
3uq6B-3oixA:
24.55
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
3 / 3 TYR A  80
THR A  27
GLU A  87
None
0.74A 4df3A-3oixA:
undetectable
4df3A-3oixA:
21.94
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
3 / 3 TYR A  80
THR A  27
GLU A  87
None
0.76A 4df3B-3oixA:
undetectable
4df3B-3oixA:
21.94
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.
4OKX_A_198A1002_2
(ANDROGEN RECEPTOR)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 6 LEU A  17
MET A 292
LEU A 300
ILE A   8
None
MLY  A 289 ( 4.5A)
None
None
0.89A 4okxA-3oixA:
undetectable
4okxA-3oixA:
18.29
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
3 / 3 THR A   6
ASN A  19
PHE A  42
None
0.65A 4pd9A-3oixA:
undetectable
4pd9A-3oixA:
23.56
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 8 THR A 247
GLY A 219
GLY A 220
ASP A 255
FMN  A 400 (-4.0A)
FMN  A 400 (-3.7A)
FMN  A 400 (-3.4A)
MLY  A 251 ( 3.9A)
0.76A 4qvvK-3oixA:
undetectable
4qvvL-3oixA:
undetectable
4qvvK-3oixA:
22.04
4qvvL-3oixA:
23.86
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 8 THR A 247
GLY A 219
GLY A 220
ASP A 255
FMN  A 400 (-4.0A)
FMN  A 400 (-3.7A)
FMN  A 400 (-3.4A)
MLY  A 251 ( 3.9A)
0.77A 4qvvY-3oixA:
undetectable
4qvvZ-3oixA:
undetectable
4qvvY-3oixA:
22.04
4qvvZ-3oixA:
23.86
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.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 8 GLY A 217
SER A  70
SER A 130
ASN A  69
None
None
None
FMN  A 400 (-3.6A)
1.01A 4wryA-3oixA:
undetectable
4wryA-3oixA:
25.00
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.
4WRZ_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
4 / 8 GLY A 217
SER A  70
SER A 130
ASN A  69
None
None
None
FMN  A 400 (-3.6A)
1.02A 4wrzA-3oixA:
undetectable
4wrzA-3oixA:
25.00
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
4 / 4 VAL A  43
ALA A  20
ILE A 245
THR A 247
None
FMN  A 400 (-3.1A)
None
FMN  A 400 (-4.0A)
1.16A 5e4dB-3oixA:
undetectable
5e4dB-3oixA:
24.71
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.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 LEU A  73
SER A 100
GLU A 126
SER A  67
GLY A 220
None
MLY  A  45 ( 4.6A)
None
FMN  A 400 ( 3.8A)
FMN  A 400 (-3.4A)
1.34A 5f9zB-3oixA:
undetectable
5f9zB-3oixA:
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.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans)
5 / 10 ILE A 218
VAL A 223
THR A 226
ASN A 230
ILE A 193
None
1.14A 5lg3H-3oixA:
undetectable
5lg3H-3oixA:
20.95
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 GLY A 199
VAL A 201
GLY A 219
GLY A 217
ILE A 193
None
None
FMN  A 400 (-3.7A)
None
None
0.75A 5x7fA-3oixA:
undetectable
5x7fA-3oixA:
26.88
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.
5ZHM_B_SAMB301_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
5 / 12 GLY A 217
GLY A 219
LEU A 200
GLY A 199
GLY A 216
None
FMN  A 400 (-3.7A)
None
None
None
0.87A 5zhmB-3oixA:
undetectable
5zhmB-3oixA:
22.99
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.
6NCS_A_ACTA303_0
(N-ACETYLNEURAMINIC
ACID (SIALIC ACID)
SYNTHETASE)
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans)
3 / 3 ILE A 150
THR A 147
PRO A 106
None
0.34A 6ncsA-3oixA:
6.9
6ncsA-3oixA:
23.71