SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3sqz'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.04A 1dz4A-3sqzA:
undetectable
1dz4A-3sqzA:
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.00A 1dz4B-3sqzA:
undetectable
1dz4B-3sqzA:
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.
1LBC_C_CYZC331_1
(GLUTAMINE RECEPTOR 2)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 12 ILE A 302
SER A 288
LEU A 304
LEU A 234
LYS A 272
None
1.46A 1lbcA-3sqzA:
undetectable
1lbcC-3sqzA:
undetectable
1lbcA-3sqzA:
21.79
1lbcC-3sqzA:
21.79
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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
3 / 3 THR A 279
GLU A 109
ASP A 181
None
0.83A 1nt2A-3sqzA:
undetectable
1nt2A-3sqzA:
19.68
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 1t85A-3sqzA:
undetectable
1t85A-3sqzA:
20.56
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.01A 1t87A-3sqzA:
undetectable
1t87A-3sqzA:
20.56
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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.78A 1usqA-3sqzA:
undetectable
1usqA-3sqzA:
19.27
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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.77A 1usqF-3sqzA:
undetectable
1usqF-3sqzA:
19.27
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 1yrcA-3sqzA:
undetectable
1yrcA-3sqzA:
20.56
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.03A 1yrdA-3sqzA:
undetectable
1yrdA-3sqzA:
20.56
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.
2BJF_A_DXCA330_0
(CHOLOYLGLYCINE
HYDROLASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 12 PHE A  10
ALA A  56
ILE A 158
ILE A 277
LEU A  76
GOL  A 392 (-4.9A)
None
None
None
None
1.19A 2bjfA-3sqzA:
undetectable
2bjfA-3sqzA:
23.62
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.
2BM9_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 12 LEU A 134
LEU A  63
GLY A  57
ASP A  50
ASN A  60
None
1.20A 2bm9B-3sqzA:
undetectable
2bm9B-3sqzA:
19.41
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.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 10 ALA A  55
ALA A  59
LEU A  63
LEU A 134
LEU A  76
None
1.23A 2bxeA-3sqzA:
undetectable
2bxeA-3sqzA:
21.55
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.01A 2cppA-3sqzA:
undetectable
2cppA-3sqzA:
20.56
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 2feuB-3sqzA:
undetectable
2feuB-3sqzA:
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.
2JKJ_E_CLME1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.76A 2jkjE-3sqzA:
undetectable
2jkjE-3sqzA:
19.27
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.78A 2jklA-3sqzA:
undetectable
2jklA-3sqzA:
19.27
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.
2JKL_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.81A 2jklC-3sqzA:
undetectable
2jklC-3sqzA:
19.27
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.79A 2jklD-3sqzA:
undetectable
2jklD-3sqzA:
19.27
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.
2JKL_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.77A 2jklE-3sqzA:
undetectable
2jklE-3sqzA:
19.27
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 PRO A 148
GLY A 146
THR A 193
GLY A 144
COA  A 601 (-4.8A)
None
None
None
0.79A 2jklF-3sqzA:
undetectable
2jklF-3sqzA:
19.27
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.
2PRG_B_BRLB2_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 12 PHE A 230
CYH A 231
HIS A 233
LEU A 209
TYR A 205
None
None
COA  A 601 (-4.8A)
None
None
1.32A 2prgB-3sqzA:
undetectable
2prgB-3sqzA:
23.91
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
3 / 3 ASN A 362
LEU A 357
HIS A 381
None
0.60A 2q6fB-3sqzA:
undetectable
2q6fB-3sqzA:
22.94
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 11 LEU A 290
LEU A 287
LEU A 284
ILE A 168
THR A  11
None
None
None
None
GOL  A 392 (-4.2A)
1.33A 2qd3A-3sqzA:
undetectable
2qd3A-3sqzA:
23.11
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 2zawA-3sqzA:
undetectable
2zawA-3sqzA:
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.01A 2zaxA-3sqzA:
undetectable
2zaxA-3sqzA:
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 2zwtA-3sqzA:
undetectable
2zwtA-3sqzA:
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 2zwuA-3sqzA:
undetectable
2zwuA-3sqzA:
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.03A 3fwfA-3sqzA:
undetectable
3fwfA-3sqzA:
22.29
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.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.03A 3fwfB-3sqzA:
undetectable
3fwfB-3sqzA:
22.29
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.05A 3fwgA-3sqzA:
undetectable
3fwgA-3sqzA:
22.29
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.01A 3fwgB-3sqzA:
undetectable
3fwgB-3sqzA:
22.29
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.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 3fwjA-3sqzA:
undetectable
3fwjA-3sqzA:
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.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 VAL A 135
PHE A 283
LEU A 171
ILE A   5
None
0.79A 3rfmA-3sqzA:
undetectable
3rfmA-3sqzA:
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.
3S53_A_017A201_2
(PROTEASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 11 LEU A 342
GLY A 144
ILE A 145
ILE A 350
ILE A  44
None
1.15A 3s53B-3sqzA:
undetectable
3s53B-3sqzA:
13.41
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.
3S56_A_ROCA201_2
(PROTEASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 9 LEU A 342
GLY A 144
ILE A 145
ILE A 350
ILE A  44
None
1.11A 3s56B-3sqzA:
undetectable
3s56B-3sqzA:
13.41
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 5 SER A 113
THR A 279
GLU A 109
ASP A 181
None
1.22A 3tm4A-3sqzA:
undetectable
3tm4A-3sqzA:
23.01
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.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 6 PRO A 188
TYR A 143
VAL A 196
THR A 192
THR A 191
None
COA  A 601 (-4.3A)
None
None
None
1.15A 3tneA-3sqzA:
undetectable
3tneA-3sqzA:
21.97
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.00A 3wrhA-3sqzA:
undetectable
3wrhA-3sqzA:
21.03
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 3wrhE-3sqzA:
undetectable
3wrhE-3sqzA:
21.03
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.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.00A 3wrjA-3sqzA:
undetectable
3wrjA-3sqzA:
21.03
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.05A 3wrjE-3sqzA:
undetectable
3wrjE-3sqzA:
21.03
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.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 3wrlA-3sqzA:
undetectable
3wrlA-3sqzA:
21.03
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.02A 3wrmA-3sqzA:
undetectable
3wrmA-3sqzA:
21.03
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.04A 3wrmF-3sqzA:
undetectable
3wrmF-3sqzA:
21.03
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.03A 4ek1A-3sqzA:
undetectable
4ek1A-3sqzA:
21.91
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 12 LEU A 290
LEU A 287
LEU A 284
ILE A 168
THR A  11
None
None
None
None
GOL  A 392 (-4.2A)
1.24A 4f4dB-3sqzA:
undetectable
4f4dB-3sqzA:
23.11
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.03A 4g3rA-3sqzA:
undetectable
4g3rA-3sqzA:
20.56
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.03A 4g3rB-3sqzA:
undetectable
4g3rB-3sqzA:
20.56
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.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 ILE A  62
VAL A 162
SER A  58
ASP A  72
None
0.91A 4iaqA-3sqzA:
undetectable
4iaqA-3sqzA:
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.
4IAR_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 ILE A  62
VAL A 162
SER A  58
ASP A  72
None
0.84A 4iarA-3sqzA:
undetectable
4iarA-3sqzA:
21.46
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
0.99A 4kkyX-3sqzA:
undetectable
4kkyX-3sqzA:
20.61
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 8 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.00A 4l4aA-3sqzA:
undetectable
4l4aA-3sqzA:
21.17
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 6 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.04A 4l4cA-3sqzA:
undetectable
4l4cA-3sqzA:
21.17
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
0.95A 4l4gA-3sqzA:
undetectable
4l4gA-3sqzA:
21.17
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.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
3 / 3 LEU A 333
ARG A 332
MET A 160
None
GOL  A 392 (-4.0A)
None
0.92A 4m11C-3sqzA:
undetectable
4m11C-3sqzA:
22.11
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 10 LEU A 290
LEU A 287
LEU A 284
ILE A 168
THR A  11
None
None
None
None
GOL  A 392 (-4.2A)
1.27A 4mk4A-3sqzA:
undetectable
4mk4A-3sqzA:
24.32
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 8 SER A  12
ALA A  41
LEU A  42
GLY A 154
None
0.94A 4xk8a-3sqzA:
undetectable
4xk8a-3sqzA:
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 8 SER A  13
ALA A  41
LEU A  42
GLY A 154
None
0.72A 4xk8a-3sqzA:
undetectable
4xk8a-3sqzA:
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.
4Z91_J_4LEJ401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
6 / 9 LEU A 286
LEU A 289
ALA A 229
LEU A 296
LEU A 320
LEU A 169
None
1.04A 4z91F-3sqzA:
undetectable
4z91G-3sqzA:
undetectable
4z91H-3sqzA:
undetectable
4z91I-3sqzA:
undetectable
4z91J-3sqzA:
undetectable
4z91F-3sqzA:
20.23
4z91G-3sqzA:
20.23
4z91H-3sqzA:
20.23
4z91I-3sqzA:
20.23
4z91J-3sqzA:
20.23
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.
5E4D_B_BEZB201_0
(HYDROXYNITRILE LYASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
5 / 11 VAL A 162
VAL A 135
ILE A 158
PHE A 283
LEU A 118
None
1.10A 5e4dB-3sqzA:
undetectable
5e4dB-3sqzA:
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.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 5 GLY A 318
THR A 317
GLY A  57
LEU A 287
None
0.90A 5jlcA-3sqzA:
undetectable
5jlcA-3sqzA:
22.52
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  95
VAL A  92
VAL A  82
ASP A  50
None
1.01A 5wk9A-3sqzA:
undetectable
5wk9A-3sqzA:
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.
6B58_A_ACTA609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
3 / 3 HIS A 128
HIS A 124
ARG A 103
None
0.91A 6b58A-3sqzA:
undetectable
6b58A-3sqzA:
20.88
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans)
4 / 7 LEU A  63
LEU A 284
GLY A 156
LEU A 136
None
0.75A 6eu9D-3sqzA:
undetectable
6eu9D-3sqzA:
12.41