SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bnn'

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.
1D1G_A_MTXA171_1
(DIHYDROFOLATE
REDUCTASE)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		5 / 12 ALA A 126
LYS A  72
ILE A 224
LEU A 143
ILE A 175
 None
 1.32A 1d1gA-5bnnA:
undetectable		 1d1gA-5bnnA:
20.82
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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D) 		4 / 8 PHE A  62
ILE C 102
LEU C  98
LEU A 109
 None
 0.63A 1eupA-5bnnA:
undetectable		 1eupA-5bnnA:
21.99
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.
1P33_C_MTXC353_1
(PTERIDINE REDUCTASE
1)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 12 ARG A 284
PHE C  82
LEU C 131
LEU C  86
MET C  53
 None
 1.39A 1p33C-5bnnA:
undetectable		 1p33C-5bnnA:
21.69
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.
1PKV_A_RBFA100_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 11 SER B  21
LEU B  16
THR B 187
ILE B 188
ILE B 232
 None
 1.18A 1pkvA-5bnnB:
undetectable
1pkvB-5bnnB:
undetectable		 1pkvA-5bnnB:
21.14
1pkvB-5bnnB:
21.14
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.
1PKV_B_RBFB101_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 11 ILE B 232
SER B  21
LEU B  16
THR B 187
ILE B 188
 None
 1.21A 1pkvA-5bnnB:
undetectable
1pkvB-5bnnB:
undetectable		 1pkvA-5bnnB:
21.14
1pkvB-5bnnB:
21.14
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.
1PKV_B_RBFB101_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 11 VAL B 189
SER B  21
LEU B  16
THR B 187
ILE B 188
 None
 1.25A 1pkvA-5bnnB:
undetectable
1pkvB-5bnnB:
undetectable		 1pkvA-5bnnB:
21.14
1pkvB-5bnnB:
21.14
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.
1T9U_A_CPFA5002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP2
(Enterovirus
D) 		4 / 6 PHE B 200
ASN A 212
ASN B  87
GLN B 206
 None
 1.44A 1t9uA-5bnnB:
undetectable		 1t9uA-5bnnB:
12.72
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.
2A3A_A_TEPA1434_1
(CHITINASE)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 TRP B 207
THR A 111
TYR A 112
 None
 1.17A 2a3aA-5bnnB:
undetectable		 2a3aA-5bnnB:
18.91
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 TRP B 207
THR A 111
TYR A 112
 None
 1.24A 2a3aB-5bnnB:
undetectable		 2a3aB-5bnnB:
18.91
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 TRP B 207
THR A 111
TYR A 112
 None
 1.20A 2a3bA-5bnnB:
undetectable		 2a3bA-5bnnB:
18.91
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.
2DR6_A_DM2A2002_1
(ACRB)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 9 SER C  51
SER C 103
PHE A  62
ILE C  40
PHE C 222
 None
 1.33A 2dr6A-5bnnC:
undetectable		 2dr6A-5bnnC:
14.83
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		4 / 5 ILE A 184
PRO A 185
PHE A 115
PHE A 186
 None
 0.93A 2hjhA-5bnnA:
undetectable		 2hjhA-5bnnA:
22.16
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.
2KOT_A_ANWA99_0
(PROTEIN S100-A13)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		4 / 7 VAL A 235
THR A 234
PHE A  74
LYS A  86
 None
 1.25A 2kotA-5bnnA:
undetectable		 2kotA-5bnnA:
16.11
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.
2KOT_A_ANWA99_0
(PROTEIN S100-A13)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		4 / 7 VAL A 235
THR A 234
PHE A  74
LYS A  88
 None
 1.04A 2kotA-5bnnA:
undetectable		 2kotA-5bnnA:
16.11
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.
2QB4_A_DSMA801_1
(TRANSPORTER)		 5bnn CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 12 LEU C  86
VAL C  99
ILE C 167
ALA C 218
ASP C 221
 None
 1.15A 2qb4A-5bnnC:
undetectable		 2qb4A-5bnnC:
18.92
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.
2VH3_B_DAHB2_1
(RANASMURFIN)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D) 		4 / 8 ALA A  28
GLY C 214
SER C 161
CYH C 120
 None
 0.90A 2vh3B-5bnnA:
undetectable		 2vh3B-5bnnA:
16.78
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.
2W98_B_P1ZB1357_1
(PROSTAGLANDIN
REDUCTASE 2)		 5bnn CAPSID PROTEIN VP3
CAPSID PROTEIN VP4
(Enterovirus
D) 		4 / 6 TYR C 106
LEU C  44
ASN C  42
ASP D  44
 None
 1.36A 2w98A-5bnnC:
undetectable
2w98B-5bnnC:
undetectable		 2w98A-5bnnC:
20.66
2w98B-5bnnC:
20.66
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.
2XRZ_A_ACTA1467_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D;
Enterovirus
D) 		4 / 5 ARG A 181
ASP C  17
GLU A 118
LYS A 242
 None
 1.11A 2xrzA-5bnnA:
undetectable
2xrzB-5bnnA:
undetectable		 2xrzA-5bnnA:
20.54
2xrzB-5bnnA:
20.54
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		4 / 5 PHE A  62
PHE A 110
LEU A 113
PHE A 115
 None
 1.36A 2y69P-5bnnA:
undetectable
2y69W-5bnnA:
undetectable		 2y69P-5bnnA:
20.92
2y69W-5bnnA:
14.63
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D;
Enterovirus
D) 		5 / 12 THR C 164
ILE C 166
ILE C 167
LEU C 113
VAL A  29
 None
 1.09A 2yvlA-5bnnC:
undetectable		 2yvlA-5bnnC:
18.63
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D;
Enterovirus
D) 		5 / 12 THR C 164
ILE C 166
ILE C 167
LEU C 113
VAL A  29
 None
 1.08A 2yvlB-5bnnC:
undetectable		 2yvlB-5bnnC:
18.63
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D;
Enterovirus
D) 		5 / 12 THR C 164
ILE C 166
ILE C 167
LEU C 113
VAL A  29
 None
 1.11A 2yvlC-5bnnC:
undetectable		 2yvlC-5bnnC:
18.63
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5bnn CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 11 LEU C 200
ILE C  71
ILE C 213
MET C 118
PHE C 119
 None
 1.12A 3b2rB-5bnnC:
undetectable		 3b2rB-5bnnC:
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.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)		 5bnn CAPSID PROTEIN VP2
CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 12 LEU B 217
GLY B 218
SER C 122
PHE B 117
THR B 115
 None
 0.93A 3bjwF-5bnnB:
undetectable		 3bjwF-5bnnB:
16.94
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.
3CLB_A_TMQA611_1
(DHFR-TS)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 11 VAL B 214
ILE B 127
PRO B 128
LEU B 161
ILE B 212
 None
 0.76A 3clbA-5bnnB:
undetectable		 3clbA-5bnnB:
19.25
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.
3CLB_C_TMQC613_1
(DHFR-TS)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 VAL B 214
ILE B 127
PRO B 128
LEU B 161
ILE B 212
 None
 0.86A 3clbC-5bnnB:
undetectable		 3clbC-5bnnB:
19.25
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.
3G9E_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 GLY B  77
HIS B 130
LEU B 209
VAL B 110
ILE B 228
 None
 0.99A 3g9eA-5bnnB:
undetectable		 3g9eA-5bnnB:
22.76
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.
3HBB_A_TMQA611_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 10 VAL B 214
ILE B 127
PRO B 128
LEU B 161
ILE B 212
 None
 0.77A 3hbbA-5bnnB:
undetectable		 3hbbA-5bnnB:
19.25
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.
3HBB_C_TMQC613_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 11 VAL B 214
ILE B 127
PRO B 128
LEU B 161
ILE B 212
 None
 0.80A 3hbbC-5bnnB:
undetectable		 3hbbC-5bnnB:
19.25
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.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)		 5bnn CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 12 ILE C  55
PHE C  82
SER C  72
ILE C  71
LEU C 129
 None
 1.17A 3ia4D-5bnnC:
undetectable		 3ia4D-5bnnC:
18.00
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.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D;
Enterovirus
D) 		3 / 3 GLU A  60
ASP C  18
ASP A 116
 None
 0.63A 3jb2A-5bnnA:
undetectable		 3jb2A-5bnnA:
14.37
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 5bnn CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 12 LEU C 113
TRP C 109
PHE C 222
ILE C  47
GLY C 100
 None
 1.23A 3kk6B-5bnnC:
undetectable		 3kk6B-5bnnC:
17.27
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP2
(Enterovirus
D;
Enterovirus
D) 		3 / 3 TRP B 177
ALA B  29
VAL A  29
 None
 0.99A 3l8lA-5bnnB:
undetectable
3l8lB-5bnnB:
undetectable		 3l8lA-5bnnB:
6.12
3l8lB-5bnnB:
4.74
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.
3OGP_B_017B200_1
(FIV PROTEASE)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		5 / 10 LEU A 113
ILE A 189
GLY A 218
ILE A  95
VAL A 195
 None
 1.04A 3ogpA-5bnnA:
undetectable		 3ogpA-5bnnA:
16.21
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.
4EJG_D_NCTD501_1
(CYTOCHROME P450 2A13)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		4 / 6 ASN B  30
ALA B  28
THR B  25
LEU B  16
 None
 1.04A 4ejgD-5bnnB:
undetectable		 4ejgD-5bnnB:
18.05
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 GLY B  93
ILE B  89
PHE B 106
TYR B  64
LEU B  82
 None
 1.46A 4kovA-5bnnB:
undetectable		 4kovA-5bnnB:
20.73
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.
4QA0_A_SHHA404_2
(HISTONE DEACETYLASE
8)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 PRO B 191
MET B 193
TYR B  35
 None
 1.05A 4qa0B-5bnnB:
undetectable		 4qa0B-5bnnB:
21.45
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.
4QA0_B_SHHB404_1
(HISTONE DEACETYLASE
8)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 PRO B 191
MET B 193
TYR B  35
 None
 1.00A 4qa0A-5bnnB:
undetectable		 4qa0A-5bnnB:
21.45
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
CAPSID PROTEIN VP4
(Enterovirus
D) 		4 / 4 ASN A  36
VAL D  66
THR C 164
ILE C 163
 None
 1.18A 4retA-5bnnA:
undetectable		 4retA-5bnnA:
14.47
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.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
CAPSID PROTEIN VP4
(Enterovirus
D) 		4 / 4 ASN A  36
VAL D  66
THR C 164
ILE C 163
 None
 1.18A 4retC-5bnnA:
undetectable		 4retC-5bnnA:
14.47
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.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		4 / 5 GLY B 153
ARG B 151
GLY B 149
GLU B 150
 None
 0.95A 4z2eB-5bnnB:
undetectable
4z2eC-5bnnB:
undetectable		 4z2eB-5bnnB:
17.89
4z2eC-5bnnB:
20.07
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.
5ALC_L_TIQL1210_2
(ANTI-TICAGRELOR FAB
72, LIGHT CHAIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		4 / 8 GLY B 133
ILE B 167
SER B 166
GLY B 164
 None
 0.86A 5alcL-5bnnB:
undetectable		 5alcL-5bnnB:
23.17
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 5bnn CAPSID PROTEIN VP1
CAPSID PROTEIN VP3
(Enterovirus
D;
Enterovirus
D) 		5 / 12 ILE C 216
LEU C 113
GLY C 100
ILE C  88
GLY A 282
 None
None
None
None
4U0  C 301 (-3.3A)
 1.01A 5d4uD-5bnnC:
undetectable		 5d4uD-5bnnC:
21.33
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 ILE B 108
GLU B 150
PHE B  63
SER B  68
ILE B 228
 None
 1.20A 5igyA-5bnnB:
undetectable		 5igyA-5bnnB:
20.71
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 ILE B 108
GLU B 150
PHE B  63
SER B  68
ILE B 228
 None
 1.20A 5ih0A-5bnnB:
undetectable		 5ih0A-5bnnB:
20.71
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 ILE B 108
GLU B 150
PHE B  63
SER B  68
ILE B 228
 None
 1.22A 5iwuA-5bnnB:
undetectable		 5iwuA-5bnnB:
20.71
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.
5L5F_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 5bnn CAPSID PROTEIN VP2
CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 9 THR C  31
VAL B  48
MET C  34
ALA B 196
ASP B 199
 None
 1.25A 5l5fK-5bnnC:
undetectable
5l5fL-5bnnC:
0.0		 5l5fK-5bnnC:
20.23
5l5fL-5bnnC:
22.40
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 THR B  76
PRO B 158
ASP B 162
 None
 0.85A 5l8dB-5bnnB:
undetectable		 5l8dB-5bnnB:
19.05
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.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 5bnn CAPSID PROTEIN VP2
CAPSID PROTEIN VP3
CAPSID PROTEIN VP4
(Enterovirus
D;
Enterovirus
D;
Enterovirus
D) 		4 / 7 LEU D  60
THR C 116
MET C 118
TRP B 177
 None
 1.25A 5ljcA-5bnnD:
undetectable		 5ljcA-5bnnD:
19.12
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		3 / 3 THR B  76
PRO B 158
ASP B 162
 None
 0.85A 5mwuB-5bnnB:
undetectable		 5mwuB-5bnnB:
19.05
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)		 5bnn CAPSID PROTEIN VP1
(Enterovirus
D) 		3 / 3 VAL A  59
LYS A 242
MET A 241
 None
 0.87A 5nknA-5bnnA:
undetectable		 5nknA-5bnnA:
15.09
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.
6B54_A_OAQA302_0
(SULFOTRANSFERASE)		 5bnn CAPSID PROTEIN VP3
(Enterovirus
D) 		5 / 12 ILE C  71
VAL C 202
LEU C 129
PHE C 119
THR C 198
 None
 1.24A 6b54A-5bnnC:
undetectable		 6b54A-5bnnC:
17.56
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.
6CE2_B_SVRB202_2
(-)		 5bnn CAPSID PROTEIN VP2
(Enterovirus
D) 		5 / 12 GLY B  90
GLY B  93
TYR B 102
ASN B 205
LYS B  81
 None
 1.09A 6ce2B-5bnnB:
undetectable		 6ce2B-5bnnB:
17.55