SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3py7'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
4 / 6 VAL A   9
VAL A  51
ILE A  61
ASN A 268
None
0.91A 1e06A-3py7A:
undetectable
1e06A-3py7A:
14.53
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 10 LEU A 379
ALA A 377
LEU A 375
ALA A 435
LEU A 404
None
1.24A 1ie4A-3py7A:
undetectable
1ie4C-3py7A:
undetectable
1ie4A-3py7A:
13.83
1ie4C-3py7A:
13.83
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.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
3 / 3 TRP A 405
TYR A 433
LEU A 410
None
1.10A 1kxhA-3py7A:
undetectable
1kxhA-3py7A:
22.59
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.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 11 ALA A 435
LEU A 404
LEU A 379
ALA A 377
LEU A 375
None
1.24A 1tz8A-3py7A:
undetectable
1tz8B-3py7A:
undetectable
1tz8A-3py7A:
14.08
1tz8B-3py7A:
14.08
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.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 11 LEU A 379
ALA A 377
LEU A 375
ALA A 435
LEU A 404
None
1.30A 1tz8A-3py7A:
undetectable
1tz8B-3py7A:
undetectable
1tz8A-3py7A:
14.08
1tz8B-3py7A:
14.08
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.
1UW6_A_NCTA1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 8 THR A 437
CYH A 418
TRP A 405
LEU A 410
None
1.30A 1uw6A-3py7A:
undetectable
1uw6B-3py7A:
undetectable
1uw6A-3py7A:
16.35
1uw6B-3py7A:
16.35
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.
1UW6_D_NCTD1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 8 THR A 437
CYH A 418
TRP A 405
LEU A 410
None
1.31A 1uw6D-3py7A:
undetectable
1uw6E-3py7A:
undetectable
1uw6D-3py7A:
16.35
1uw6E-3py7A:
16.35
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.
1UW6_G_NCTG1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 8 THR A 437
CYH A 418
TRP A 405
LEU A 410
None
1.30A 1uw6G-3py7A:
undetectable
1uw6H-3py7A:
undetectable
1uw6G-3py7A:
16.35
1uw6H-3py7A:
16.35
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.
1UW6_P_NCTP1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 8 THR A 437
CYH A 418
TRP A 405
LEU A 410
None
1.24A 1uw6P-3py7A:
undetectable
1uw6Q-3py7A:
undetectable
1uw6P-3py7A:
16.35
1uw6Q-3py7A:
16.35
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.
1UW6_T_NCTT1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 8 TRP A 405
LEU A 410
THR A 437
CYH A 418
None
1.36A 1uw6P-3py7A:
undetectable
1uw6T-3py7A:
undetectable
1uw6P-3py7A:
16.35
1uw6T-3py7A:
16.35
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.
1WOP_A_FFOA2888_0
(AMINOMETHYLTRANSFERA
SE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
5 / 10 LEU A 193
LEU A 196
ILE A 162
GLU A 154
LEU A 152
None
None
None
MLR  A 701 (-3.2A)
None
1.21A 1wopA-3py7A:
undetectable
1wopA-3py7A:
22.45
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.
2A3B_B_CFFB2434_1
(CHITINASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 6 GLU A 311
TYR A 308
ASP A 315
ARG A 317
None
1.46A 2a3bB-3py7A:
undetectable
2a3bB-3py7A:
20.79
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 5 LEU A 263
GLY A 290
ALA A 110
ILE A 109
None
0.85A 2aohB-3py7A:
undetectable
2aohB-3py7A:
12.47
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 263
ILE A 109
VAL A  98
LEU A  77
ILE A  80
None
1.07A 2h42C-3py7A:
undetectable
2h42C-3py7A:
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 6 ASP A 198
THR A 194
LYS A 201
ASP A 359
None
1.21A 2j2pE-3py7A:
undetectable
2j2pF-3py7A:
undetectable
2j2pE-3py7A:
16.32
2j2pF-3py7A:
16.32
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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 6 ALA A 189
LEU A 193
ALA A 347
THR A 346
None
0.92A 3b6hA-3py7A:
undetectable
3b6hA-3py7A:
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 6 PHE A 259
ALA A 163
LEU A 248
PRO A 160
None
0.97A 3bgdA-3py7A:
undetectable
3bgdA-3py7A:
20.28
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 7 VAL A 111
GLY A 301
PRO A 230
LYS A 306
None
0.66A 3bjwC-3py7A:
undetectable
3bjwC-3py7A:
12.00
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.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
4 / 8 VAL A 111
GLY A 301
PRO A 230
LYS A 306
None
0.84A 3bjwA-3py7A:
undetectable
3bjwA-3py7A:
12.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
12 / 12 ASP A  15
LYS A  16
LYS A  43
GLU A  45
GLU A  46
ALA A  64
ASP A  66
ARG A  67
GLU A 112
PRO A 155
TRP A 231
TYR A 342
MLR  A 701 (-3.0A)
MLR  A 701 (-2.7A)
None
MLR  A 701 (-3.6A)
MLR  A 701 (-4.2A)
MLR  A 701 (-3.3A)
MLR  A 701 (-2.8A)
MLR  A 701 (-3.8A)
MLR  A 701 (-3.0A)
MLR  A 701 (-3.6A)
MLR  A 701 ( 4.5A)
MLR  A 701 (-4.3A)
0.37A 3jyrA-3py7A:
62.9
3jyrA-3py7A:
68.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
7 / 7 ASN A  13
TRP A  63
GLU A 154
TYR A 156
MET A 331
TRP A 341
ARG A 345
MLR  A 701 ( 4.6A)
MLR  A 701 (-4.4A)
MLR  A 701 (-3.2A)
MLR  A 701 (-3.8A)
MLR  A 701 ( 4.2A)
MLR  A 701 (-4.0A)
None
0.23A 3jyrA-3py7A:
62.9
3jyrA-3py7A:
68.04
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.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 12 VAL A 197
LEU A 161
GLY A 188
ALA A 189
LEU A 362
None
0.97A 3n8yB-3py7A:
undetectable
3n8yB-3py7A:
20.85
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.
3OZV_B_ECNB411_1
(FLAVOHEMOGLOBIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 9 ILE A 162
GLN A 366
ALA A 363
LEU A 362
ALA A 163
None
1.08A 3ozvB-3py7A:
undetectable
3ozvB-3py7A:
23.06
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 12 PHE A 157
GLY A 301
LEU A 300
GLU A 112
ALA A 232
None
None
None
MLR  A 701 (-3.0A)
None
0.86A 3tbgB-3py7A:
undetectable
3tbgB-3py7A:
21.01
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 12 PHE A 157
GLY A 301
LEU A 300
GLU A 112
ALA A 232
None
None
None
MLR  A 701 (-3.0A)
None
0.83A 3tbgD-3py7A:
undetectable
3tbgD-3py7A:
21.01
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.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
5 / 12 ALA A 232
TYR A  18
TYR A 211
ASN A 235
GLY A 229
None
1.32A 3vwqA-3py7A:
undetectable
3vwqA-3py7A:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VYW_D_SAMD401_1
(MNMC2)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
4 / 5 GLU A 309
ASP A 315
ASP A 288
ASN A 295
None
1.34A 3vywD-3py7A:
undetectable
3vywD-3py7A:
21.89
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.
4IKI_A_IMNA201_1
(TRANSTHYRETIN)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
3 / 3 LYS A 143
LEU A 140
ALA A 142
None
0.63A 4ikiA-3py7A:
undetectable
4ikiA-3py7A:
14.08
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
4 / 4 ILE A 117
VAL A 247
VAL A 245
ARG A 317
None
1.39A 4m6tA-3py7A:
undetectable
4m6tA-3py7A:
16.25
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.
4MWV_A_BCZA513_1
(NEURAMINIDASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
3 / 3 ARG A 448
GLU A 441
ARG A 449
None
0.67A 4mwvA-3py7A:
undetectable
4mwvA-3py7A:
19.57
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
4 / 5 ASN A 268
ALA A  52
GLY A  57
ASP A  15
None
None
None
MLR  A 701 (-3.0A)
0.99A 4n48A-3py7A:
undetectable
4n48A-3py7A:
23.47
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
6 / 12 ALA A 343
ALA A 339
GLY A 167
ALA A 189
PHE A 170
VAL A 182
None
1.42A 5w4zA-3py7A:
undetectable
5w4zA-3py7A:
8.63
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.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavi
rus
4;
Escherichia
coli;
Homo
sapiens)
6 / 12 ALA A 343
ALA A 339
GLY A 167
ALA A 189
PHE A 170
VAL A 182
None
1.45A 5w4zB-3py7A:
undetectable
5w4zB-3py7A:
8.63
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_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
3 / 3 TYR A 156
ASN A 228
LEU A 114
MLR  A 701 (-3.8A)
None
None
0.82A 6b58A-3py7A:
undetectable
6b58A-3py7A:
21.25
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Escherichia
coli;
Homo
sapiens;
Deltapapillomavi
rus
4)
5 / 11 PRO A 134
GLU A 131
PRO A 255
ALA A 164
PRO A 160
None
1.35A 6bm5A-3py7A:
undetectable
6bm5A-3py7A:
22.82