SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nap'

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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 6 LYS A 120
GLY C  29
ASN A  57
PRO C  31
None
1.35A 1dedA-3napA:
undetectable
1dedA-3napA:
17.99
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.
1LQT_B_ACTB1873_0
(FPRA)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 ASP C 172
ASP C 169
LYS C 129
None
0.89A 1lqtB-3napC:
undetectable
1lqtB-3napC:
22.32
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.
1LQU_B_ACTB1430_0
(FPRA)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 ASP C 172
ASP C 169
LYS C 129
None
0.88A 1lquB-3napC:
undetectable
1lquB-3napC:
22.32
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.
1SG9_B_SAMB302_1
(HEMK PROTEIN)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
3 / 3 ASP A  10
PHE C 125
ASN C  64
None
0.68A 1sg9B-3napA:
undetectable
1sg9B-3napA:
23.42
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.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 9 LEU C 178
LEU C 225
ALA C 229
LEU C 170
PHE C 125
None
1.23A 1tbfA-3napC:
undetectable
1tbfA-3napC:
17.88
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.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 4 SER A 238
ILE A 237
VAL A 253
THR A 257
None
1.25A 1u70A-3napA:
undetectable
1u70A-3napA:
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.
1V8B_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 GLU C 249
GLU B 101
LEU B 149
None
0.68A 1v8bA-3napC:
undetectable
1v8bA-3napC:
20.25
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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 12 THR A 175
PRO A 202
SER A 220
ILE A 117
VAL A 173
None
1.37A 1z9hA-3napA:
undetectable
1z9hA-3napA:
20.97
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 12 THR A 175
PRO A 202
SER A 220
ILE A 117
VAL A 173
None
1.36A 1z9hB-3napA:
undetectable
1z9hB-3napA:
20.97
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 12 THR A 175
PRO A 202
SER A 220
ILE A 117
VAL A 173
None
1.36A 1z9hC-3napA:
undetectable
1z9hC-3napA:
20.97
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 TYR A 145
TYR A 113
PHE A  75
GLY A 116
None
1.14A 2ha4A-3napA:
undetectable
2ha4A-3napA:
21.06
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 TYR A 206
TYR A 113
PHE A 227
GLY A 116
None
1.07A 2ha4A-3napA:
undetectable
2ha4A-3napA:
21.06
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.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 HIS B 219
ALA B 215
VAL B 154
LEU B 165
None
0.83A 2it4A-3napB:
undetectable
2it4A-3napB:
21.60
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.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 VAL B 172
ASP B 171
GLU B 101
None
0.75A 2qeuC-3napB:
undetectable
2qeuC-3napB:
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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 ASN B  51
HIS B  49
VAL B  48
None
0.84A 3elzB-3napB:
undetectable
3elzB-3napB:
19.62
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.
3FL9_A_TOPA200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 10 ALA B 113
LEU B 110
VAL B 236
LEU B 151
PHE B 106
None
1.07A 3fl9A-3napB:
undetectable
3fl9A-3napB:
17.31
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.
3FL9_B_TOPB200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 12 ALA B 113
LEU B 110
VAL B 236
LEU B 151
PHE B 106
None
1.09A 3fl9B-3napB:
undetectable
3fl9B-3napB:
17.31
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.
3FL9_D_TOPD200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 9 ALA B 113
LEU B 110
VAL B 236
LEU B 151
PHE B 106
None
1.11A 3fl9D-3napB:
undetectable
3fl9D-3napB:
17.31
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.
3FL9_E_TOPE200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 10 ALA B 113
LEU B 110
VAL B 236
LEU B 151
PHE B 106
None
1.07A 3fl9E-3napB:
undetectable
3fl9E-3napB:
17.31
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.
3FL9_F_TOPF200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 10 ALA B 113
LEU B 110
VAL B 236
LEU B 151
PHE B 106
None
1.01A 3fl9F-3napB:
undetectable
3fl9F-3napB:
17.31
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.
3FL9_G_TOPG200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 12 ALA B 113
LEU B 110
VAL B 236
LEU B 151
PHE B 106
None
0.98A 3fl9G-3napB:
undetectable
3fl9G-3napB:
17.31
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_DVAB8_0
(GRAMICIDIN D)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 VAL C 248
VAL C 246
TRP C  82
None
0.83A 3l8lA-3napC:
undetectable
3l8lB-3napC:
undetectable
3l8lA-3napC:
5.85
3l8lB-3napC:
6.38
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.
3MG0_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
3nap CAPSID PROTEIN
(Triatoma
virus)
6 / 11 THR B 177
ALA C 252
VAL C  59
ALA A 233
ALA C 110
SER B 173
None
1.45A 3mg0K-3napB:
undetectable
3mg0L-3napB:
undetectable
3mg0K-3napB:
20.00
3mg0L-3napB:
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.
3VAQ_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 4 LEU C  56
ALA C 252
PHE C 256
ASN C  64
None
1.47A 3vaqA-3napC:
undetectable
3vaqA-3napC:
20.37
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.
3VAS_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 4 LEU C  56
ALA C 252
PHE C 256
ASN C  64
None
1.45A 3vasA-3napC:
undetectable
3vasA-3napC:
19.95
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
5 / 12 PRO B 200
PHE A 112
LEU A 231
ALA A 188
SER A 187
None
1.15A 4a83A-3napB:
undetectable
4a83A-3napB:
20.80
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.
4A84_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
5 / 12 PRO B 200
PHE A 112
LEU A 231
ALA A 188
SER A 187
None
1.16A 4a84A-3napB:
undetectable
4a84A-3napB:
20.80
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.
4DC3_B_2FAB401_2
(ADENOSINE KINASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 5 LEU B 110
ILE B 119
ALA B 131
MET B 115
None
1.09A 4dc3B-3napB:
undetectable
4dc3B-3napB:
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.
4EIL_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3nap CAPSID PROTEIN
CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus;
Triatoma
virus)
5 / 10 PHE A 112
SER A 184
PHE C  46
VAL B 202
THR B 211
None
1.41A 4eilB-3napA:
undetectable
4eilB-3napA:
18.50
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.
4EIL_D_FOLD703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3nap CAPSID PROTEIN
CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus;
Triatoma
virus)
5 / 10 PHE A 112
SER A 184
PHE C  46
VAL B 202
THR B 211
None
1.42A 4eilD-3napA:
undetectable
4eilD-3napA:
18.50
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 PHE C 141
VAL C  80
ILE C 157
None
0.57A 4emaA-3napC:
undetectable
4emaA-3napC:
22.70
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.
4G10_A_ACTA301_0
(GLUTATHIONE
S-TRANSFERASE
HOMOLOG)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
4 / 6 PRO A 100
ILE A 106
TYR C 109
PHE C 113
None
1.06A 4g10A-3napA:
undetectable
4g10A-3napA:
22.33
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.
4JJK_A_FOLA601_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 ASN B 140
ALA B 141
PRO B 143
LEU B 232
None
0.96A 4jjkA-3napB:
undetectable
4jjkA-3napB:
19.02
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.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 11 LEU A 217
SER A  63
VAL A 133
LEU A 119
LEU A  68
None
1.32A 4or0B-3napA:
undetectable
4or0B-3napA:
18.80
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.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 7 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.47A 4v2yB-3napA:
undetectable
4v2yB-3napA:
17.71
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 7 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.46A 4v2zA-3napA:
undetectable
4v2zA-3napA:
17.71
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.45A 4v2zB-3napA:
undetectable
4v2zB-3napA:
17.71
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 7 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.49A 5amhA-3napA:
undetectable
5amhA-3napA:
17.71
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.43A 5amiB-3napA:
undetectable
5amiB-3napA:
17.71
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.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 7 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.48A 5amjB-3napA:
undetectable
5amjB-3napA:
17.71
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.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 ASN A  77
PRO A  78
PHE A  99
TYR A  70
None
1.36A 5amkA-3napA:
undetectable
5amkA-3napA:
17.71
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 5 GLU C  57
THR C 111
HIS C  87
LEU C 121
None
0.92A 5axaA-3napC:
undetectable
5axaA-3napC:
20.55
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.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 5 GLU C  57
THR C 111
HIS C  87
LEU C 121
None
0.93A 5axaC-3napC:
undetectable
5axaC-3napC:
20.55
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.
5H4D_A_BBIA403_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 6 PHE A  20
ARG A   9
GLU C 175
VAL C 168
None
1.23A 5h4dA-3napA:
undetectable
5h4dA-3napA:
24.65
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.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 5 SER A 187
VAL A 186
GLY A 107
ALA A 108
None
1.04A 5k50A-3napA:
undetectable
5k50A-3napA:
21.26
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.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 SER A 212
SER A 210
PHE A 261
None
0.67A 5mugA-3napA:
undetectable
5mugA-3napA:
23.10
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 6 ARG B 120
ALA B 254
LEU B 206
TYR B 204
None
0.66A 5phhA-3napB:
undetectable
5phhA-3napB:
20.80
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
3 / 3 VAL C 122
VAL C 179
GLN A  23
None
0.66A 5qgnA-3napC:
undetectable
5qgnA-3napC:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
3 / 3 VAL C 122
VAL C 179
GLN A  23
None
0.71A 5qh1A-3napC:
undetectable
5qh1A-3napC:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
3 / 3 VAL C 122
VAL C 179
GLN A  23
None
0.70A 5qh4A-3napC:
undetectable
5qh4A-3napC:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
3 / 3 VAL C 122
VAL C 179
GLN A  23
None
0.66A 5qh5A-3napC:
undetectable
5qh5A-3napC:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
3 / 3 VAL C 122
VAL C 179
GLN A  23
None
0.70A 5qhcA-3napC:
undetectable
5qhcA-3napC:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 VAL C 246
GLY C 135
LEU C 233
THR C 231
None
0.99A 5sxqB-3napC:
undetectable
5sxqB-3napC:
17.45
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.
5SXT_A_NIZA807_1
(CATALASE-PEROXIDASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 VAL C 246
GLY C 135
LEU C 233
THR C 231
None
0.98A 5sxtA-3napC:
undetectable
5sxtA-3napC:
17.45
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.
5SXT_B_NIZB808_1
(CATALASE-PEROXIDASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 VAL C 246
GLY C 135
LEU C 233
THR C 231
None
0.97A 5sxtB-3napC:
undetectable
5sxtB-3napC:
17.45
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 VAL C 246
GLY C 135
LEU C 233
THR C 231
None
1.00A 5syjA-3napC:
undetectable
5syjA-3napC:
17.45
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.
5SYJ_B_NIZB809_1
(CATALASE-PEROXIDASE)
3nap CAPSID PROTEIN
(Triatoma
virus)
4 / 8 VAL C 246
GLY C 135
LEU C 233
THR C 231
None
1.00A 5syjB-3napC:
undetectable
5syjB-3napC:
17.45
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.
5TRQ_B_ACTB307_0
(WELO5)
3nap CAPSID PROTEIN
(Triatoma
virus)
3 / 3 GLU B 101
HIS B 219
VAL B 172
None
0.77A 5trqB-3napB:
undetectable
5trqB-3napB:
23.23
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 8 LEU C  81
PHE C  69
ARG C 126
THR C 174
LEU C 170
None
1.36A 5zcpN-3napC:
undetectable
5zcpW-3napC:
undetectable
5zcpN-3napC:
21.48
5zcpW-3napC:
11.28
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.
6F6N_A_SREA508_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
3nap CAPSID PROTEIN
(Triatoma
virus)
5 / 10 ILE C  62
ALA B 214
LEU B 178
LEU A 230
LEU A 231
None
1.03A 6f6nA-3napC:
undetectable
6f6nB-3napC:
undetectable
6f6nA-3napC:
14.55
6f6nB-3napC:
16.43
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
3nap CAPSID PROTEIN
CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus;
Triatoma
virus)
4 / 8 ASP C 255
VAL A   1
ARG C 126
GLN B 182
None
1.23A 6fbvD-3napC:
undetectable
6fbvD-3napC:
12.45
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.
6GQI_A_ACTA604_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
4 / 6 PRO C 261
ILE A  43
TYR C 116
GLU C 257
None
1.00A 6gqiA-3napC:
undetectable
6gqiA-3napC:
19.26
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.
6GZ9_A_TXCA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
3nap CAPSID PROTEIN
CAPSID PROTEIN

(Triatoma
virus;
Triatoma
virus)
5 / 10 TYR A 206
TYR A 178
VAL A 204
ALA A  72
ASN C  38
None
1.18A 6gz9A-3napA:
0.0
6gz9A-3napA:
12.18