SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fqx'

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.
1KLM_A_SPPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 11 LEU A  88
VAL A  58
PHE A  73
LEU A  70
PRO A  68
None
1.49A 1klmA-2fqxA:
undetectable
1klmA-2fqxA:
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
4 / 7 LEU A 160
PHE A 161
GLY A 164
ILE A 322
None
GMP  A 400 ( 4.8A)
None
None
0.82A 2bdmA-2fqxA:
undetectable
2bdmA-2fqxA:
19.13
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.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 ASN A 125
LEU A 130
VAL A 293
GLU A 289
LEU A 288
None
1.31A 2bxfB-2fqxA:
undetectable
2bxfB-2fqxA:
20.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQY_A_ADNA400_1
(MEMBRANE LIPOPROTEIN
TMPC)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
12 / 12 ASP A  27
PHE A  36
ASN A  37
GLY A  85
ASP A 108
MET A 158
PHE A 161
PHE A 186
GLY A 212
VAL A 237
ASP A 238
LYS A 260
GMP  A 400 (-2.9A)
GMP  A 400 (-3.8A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 3.7A)
GMP  A 400 (-3.3A)
GMP  A 400 (-3.5A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
GMP  A 400 (-4.7A)
GMP  A 400 (-2.9A)
GMP  A 400 (-2.8A)
0.73A 2fqyA-2fqxA:
54.3
2fqyA-2fqxA:
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.
2QE6_A_SAMA400_0
(UNCHARACTERIZED
PROTEIN TFU_2867)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 ALA A 292
GLY A 123
GLY A 287
ASP A 108
GLY A 127
None
None
None
GMP  A 400 (-3.3A)
None
0.88A 2qe6A-2fqxA:
undetectable
2qe6A-2fqxA:
22.02
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.
3BXO_B_SAMB238_0
(N,N-DIMETHYLTRANSFER
ASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 GLY A 123
LEU A 130
SER A 128
ARG A 311
PHE A 286
None
1.27A 3bxoB-2fqxA:
3.2
3bxoB-2fqxA:
24.93
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.
3FPJ_A_SAMA301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 GLY A 132
ILE A 235
ILE A 295
LEU A 137
VAL A 147
None
0.93A 3fpjA-2fqxA:
3.1
3fpjA-2fqxA:
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 ASP A 238
GLY A 123
ALA A 262
ALA A 265
ASP A 263
GMP  A 400 (-2.9A)
None
None
None
None
1.12A 3keeA-2fqxA:
undetectable
3keeA-2fqxA:
22.01
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A 130
SER A 128
PHE A 129
ILE A 317
LEU A 288
None
0.95A 3ko0A-2fqxA:
undetectable
3ko0B-2fqxA:
undetectable
3ko0C-2fqxA:
undetectable
3ko0D-2fqxA:
undetectable
3ko0A-2fqxA:
13.92
3ko0B-2fqxA:
13.92
3ko0C-2fqxA:
13.92
3ko0D-2fqxA:
13.92
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_B_TFPB202_2
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
4 / 6 LEU A 130
SER A 128
PHE A 129
ILE A 317
None
0.68A 3ko0B-2fqxA:
undetectable
3ko0B-2fqxA:
13.92
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_J_TFPJ202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 11 LEU A 288
LEU A 130
SER A 128
PHE A 129
ILE A 317
None
0.90A 3ko0A-2fqxA:
undetectable
3ko0B-2fqxA:
undetectable
3ko0I-2fqxA:
undetectable
3ko0J-2fqxA:
undetectable
3ko0A-2fqxA:
13.92
3ko0B-2fqxA:
13.92
3ko0I-2fqxA:
13.92
3ko0J-2fqxA:
13.92
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_K_TFPK202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A 130
SER A 128
PHE A 129
ILE A 317
LEU A 288
None
0.88A 3ko0K-2fqxA:
undetectable
3ko0L-2fqxA:
undetectable
3ko0S-2fqxA:
undetectable
3ko0T-2fqxA:
undetectable
3ko0K-2fqxA:
13.92
3ko0L-2fqxA:
13.92
3ko0S-2fqxA:
13.92
3ko0T-2fqxA:
13.92
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_L_TFPL202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A 288
LEU A 130
SER A 128
PHE A 129
ILE A 317
None
0.92A 3ko0K-2fqxA:
undetectable
3ko0L-2fqxA:
undetectable
3ko0M-2fqxA:
undetectable
3ko0N-2fqxA:
undetectable
3ko0K-2fqxA:
13.92
3ko0L-2fqxA:
13.92
3ko0M-2fqxA:
13.92
3ko0N-2fqxA:
13.92
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_M_TFPM202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A 130
SER A 128
PHE A 129
ILE A 317
LEU A 288
None
0.90A 3ko0M-2fqxA:
undetectable
3ko0N-2fqxA:
undetectable
3ko0O-2fqxA:
undetectable
3ko0P-2fqxA:
undetectable
3ko0M-2fqxA:
13.92
3ko0N-2fqxA:
13.92
3ko0O-2fqxA:
13.92
3ko0P-2fqxA:
13.92
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_P_TFPP202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A 288
LEU A 130
SER A 128
PHE A 129
ILE A 317
None
0.88A 3ko0M-2fqxA:
undetectable
3ko0N-2fqxA:
undetectable
3ko0O-2fqxA:
undetectable
3ko0P-2fqxA:
undetectable
3ko0M-2fqxA:
13.92
3ko0N-2fqxA:
13.92
3ko0O-2fqxA:
13.92
3ko0P-2fqxA:
13.92
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_S_TFPS202_1
(PROTEIN S100-A4)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
4 / 6 LEU A 130
SER A 128
PHE A 129
ILE A 317
None
0.73A 3ko0S-2fqxA:
undetectable
3ko0S-2fqxA:
13.92
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 GLY A 280
ASP A 115
VAL A 111
LEU A  80
ILE A 269
None
1.03A 3ku1H-2fqxA:
2.5
3ku1H-2fqxA:
25.48
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 GLY A 132
ILE A 207
VAL A 206
None
0.44A 3nv6A-2fqxA:
undetectable
3nv6A-2fqxA:
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 GLN A 209
GLY A 192
GLY A 215
ALA A 196
TYR A 200
None
0.97A 3sxjA-2fqxA:
undetectable
3sxjA-2fqxA:
19.94
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 GLN A 209
GLY A 192
GLY A 215
ALA A 196
TYR A 200
None
0.98A 3sxjB-2fqxA:
undetectable
3sxjB-2fqxA:
19.94
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
4 / 6 THR A 256
GLY A 236
ARG A 226
ILE A 219
None
0.98A 4acbC-2fqxA:
5.1
4acbC-2fqxA:
22.49
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.
4C9W_A_VGHA1158_1
(7,8-DIHYDRO-8-OXOGUA
NINE TRIPHOSPHATASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A 105
MET A  24
VAL A  82
PHE A  36
GLN A  39
None
None
None
GMP  A 400 (-3.8A)
None
1.26A 4c9wA-2fqxA:
0.2
4c9wA-2fqxA:
18.71
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.
4O1Z_B_MXMB807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 VAL A 306
ILE A 235
VAL A 206
LEU A 255
ALA A 136
None
1.11A 4o1zB-2fqxA:
undetectable
4o1zB-2fqxA:
18.12
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.
4PEV_A_ADNA501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
7 / 12 ASP A  27
SER A  35
ASN A  37
ASP A 108
PHE A 161
PHE A 186
GLY A 212
GMP  A 400 (-2.9A)
GMP  A 400 ( 4.6A)
GMP  A 400 (-3.3A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
0.98A 4pevA-2fqxA:
39.8
4pevA-2fqxA:
28.05
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.
4PEV_A_ADNA501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 ASP A 263
VAL A 264
ASP A 238
PHE A 161
ASP A 108
None
None
GMP  A 400 (-2.9A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.3A)
1.16A 4pevA-2fqxA:
39.8
4pevA-2fqxA:
28.05
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.
4PEV_A_ADNA501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
9 / 12 SER A  35
PHE A  36
ASN A  37
ASP A 108
PHE A 161
PHE A 186
GLY A 212
ASP A 238
LYS A 260
GMP  A 400 ( 4.6A)
GMP  A 400 (-3.8A)
GMP  A 400 (-3.3A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
GMP  A 400 (-2.9A)
GMP  A 400 (-2.8A)
0.70A 4pevA-2fqxA:
39.8
4pevA-2fqxA:
28.05
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
7 / 12 ASP A  27
SER A  35
ASN A  37
ASP A 108
PHE A 161
PHE A 186
GLY A 212
GMP  A 400 (-2.9A)
GMP  A 400 ( 4.6A)
GMP  A 400 (-3.3A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
0.93A 4pevB-2fqxA:
39.7
4pevB-2fqxA:
28.05
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 ASP A 263
VAL A 264
ASP A 238
PHE A 161
ASP A 108
None
None
GMP  A 400 (-2.9A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.3A)
1.22A 4pevB-2fqxA:
39.7
4pevB-2fqxA:
28.05
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
10 / 12 SER A  35
PHE A  36
ASN A  37
GLY A  85
ASP A 108
PHE A 161
PHE A 186
GLY A 212
ASP A 238
LYS A 260
GMP  A 400 ( 4.6A)
GMP  A 400 (-3.8A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 3.7A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
GMP  A 400 (-2.9A)
GMP  A 400 (-2.8A)
0.84A 4pevB-2fqxA:
39.7
4pevB-2fqxA:
28.05
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
7 / 12 ASP A  27
SER A  35
ASN A  37
ASP A 108
PHE A 161
PHE A 186
GLY A 212
GMP  A 400 (-2.9A)
GMP  A 400 ( 4.6A)
GMP  A 400 (-3.3A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
0.88A 4pevC-2fqxA:
39.5
4pevC-2fqxA:
28.05
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 ASP A 263
VAL A 264
ASP A 238
PHE A 161
ASP A 108
None
None
GMP  A 400 (-2.9A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.3A)
1.07A 4pevC-2fqxA:
39.5
4pevC-2fqxA:
28.05
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
9 / 12 SER A  35
PHE A  36
ASN A  37
ASP A 108
PHE A 161
PHE A 186
GLY A 212
ASP A 238
LYS A 260
GMP  A 400 ( 4.6A)
GMP  A 400 (-3.8A)
GMP  A 400 (-3.3A)
GMP  A 400 (-3.3A)
GMP  A 400 ( 4.8A)
GMP  A 400 (-3.4A)
GMP  A 400 (-3.3A)
GMP  A 400 (-2.9A)
GMP  A 400 (-2.8A)
0.59A 4pevC-2fqxA:
39.5
4pevC-2fqxA:
28.05
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.
4UDC_A_DEXA1778_1
(GLUCOCORTICOID
RECEPTOR)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 MET A 158
LEU A 160
GLY A 164
MET A 258
PHE A 149
GMP  A 400 (-3.5A)
None
None
None
None
1.46A 4udcA-2fqxA:
undetectable
4udcA-2fqxA:
24.69
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.
4WQ4_A_ACTA403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 133
LEU A 137
VAL A 172
None
0.63A 4wq4A-2fqxA:
undetectable
4wq4A-2fqxA:
24.13
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 LEU A 255
LEU A 302
ARG A 261
None
0.58A 5hnzB-2fqxA:
1.9
5hnzB-2fqxA:
21.09
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.
5IK1_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
4 / 7 GLY A 215
VAL A 254
ILE A 235
VAL A 234
None
0.76A 5ik1A-2fqxA:
undetectable
5ik1A-2fqxA:
20.57
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
4 / 6 ILE A 235
GLY A 217
ASN A 216
ILE A 207
None
0.86A 5j4nB-2fqxA:
undetectable
5j4nB-2fqxA:
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.68A 5qglA-2fqxA:
undetectable
5qglA-2fqxA:
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.69A 5qguA-2fqxA:
undetectable
5qguA-2fqxA:
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.70A 5qgvA-2fqxA:
undetectable
5qgvA-2fqxA:
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.70A 5qgwA-2fqxA:
undetectable
5qgwA-2fqxA:
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.70A 5qgxA-2fqxA:
undetectable
5qgxA-2fqxA:
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.70A 5qh1A-2fqxA:
undetectable
5qh1A-2fqxA:
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.70A 5qhcA-2fqxA:
undetectable
5qhcA-2fqxA:
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.68A 5qheA-2fqxA:
undetectable
5qheA-2fqxA:
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
3 / 3 VAL A 151
VAL A 210
GLN A 124
None
GMP  A 400 (-4.0A)
GMP  A 400 ( 4.7A)
0.72A 5qhfA-2fqxA:
undetectable
5qhfA-2fqxA:
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 12 LEU A  80
SER A  45
ALA A 262
ALA A 266
GLY A  43
None
1.18A 5tzoB-2fqxA:
undetectable
5tzoB-2fqxA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum)
5 / 9 SER A  96
ALA A  91
VAL A 106
ALA A  83
VAL A 117
None
1.26A 6bklA-2fqxA:
undetectable
6bklB-2fqxA:
undetectable
6bklC-2fqxA:
undetectable
6bklD-2fqxA:
undetectable
6bklA-2fqxA:
7.51
6bklB-2fqxA:
7.51
6bklC-2fqxA:
7.51
6bklD-2fqxA:
7.51