SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tp7'

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.
1FBM_B_RTLB951_3
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 5 LEU A 254
VAL A 253
LEU A  85
GLN A  84
 None
 0.90A 1fbmE-1tp7A:
undetectable		 1fbmE-1tp7A:
7.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_A_BEZA502_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 ASN A 300
ASN A 301
ILE A 323
GLY A 207
 None
 0.98A 1oniA-1tp7A:
undetectable
1oniB-1tp7A:
undetectable		 1oniA-1tp7A:
16.43
1oniB-1tp7A:
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.
1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 ASN A 300
ASN A 301
ILE A 323
GLY A 207
 None
 0.98A 1oniD-1tp7A:
undetectable
1oniF-1tp7A:
undetectable		 1oniD-1tp7A:
16.43
1oniF-1tp7A:
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 8 LEU A 351
TYR A 349
ILE A 303
ILE A 299
 None
 0.70A 2bu8A-1tp7A:
undetectable		 2bu8A-1tp7A:
22.04
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.
2DM6_A_IMNA1401_1
(NADP-DEPENDENT
LEUKOTRIENE B4
12-HYDROXYDEHYDROGEN
ASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		5 / 10 ILE A 427
ILE A 400
PRO A 392
ILE A 396
TYR A 397
 None
 1.13A 2dm6A-1tp7A:
undetectable
2dm6B-1tp7A:
undetectable		 2dm6A-1tp7A:
21.69
2dm6B-1tp7A:
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.
2M2P_B_DHIB24_0
(INSULIN B CHAIN)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 TYR A 397
GLY A  36
PHE A  34
 None
 0.36A 2m2pB-1tp7A:
undetectable		 2m2pB-1tp7A:
5.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 THR A 371
ASP A 327
SER A 293
 None
 0.75A 2nxeA-1tp7A:
undetectable		 2nxeA-1tp7A:
19.96
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.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 THR A 371
ASP A 327
SER A 297
 None
 0.82A 2nxeA-1tp7A:
undetectable		 2nxeA-1tp7A:
19.96
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.
2NXE_B_SAMB303_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 THR A 371
ASP A 327
SER A 293
 None
 0.81A 2nxeB-1tp7A:
undetectable		 2nxeB-1tp7A:
19.96
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.
2NXE_B_SAMB303_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 THR A 371
ASP A 327
SER A 297
 None
 0.81A 2nxeB-1tp7A:
undetectable		 2nxeB-1tp7A:
19.96
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.
3ARU_A_PNXA608_1
(CHITINASE A)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 ASN A 300
SER A 297
ALA A 324
ASP A 328
 None
 1.31A 3aruA-1tp7A:
undetectable		 3aruA-1tp7A:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 7 VAL A 121
THR A 122
ILE A  17
ILE A 273
 None
 0.78A 3deuA-1tp7A:
undetectable		 3deuA-1tp7A:
16.23
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.
3KO0_B_TFPB202_2
(PROTEIN S100-A4)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 LEU A 194
SER A 196
PHE A 195
ILE A 294
 None
 0.98A 3ko0B-1tp7A:
0.0		 3ko0B-1tp7A:
14.95
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.
3KO0_S_TFPS202_1
(PROTEIN S100-A4)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 LEU A 194
SER A 196
PHE A 195
ILE A 294
 None
 1.01A 3ko0S-1tp7A:
0.0		 3ko0S-1tp7A:
14.95
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.11A 3kvvA-1tp7A:
undetectable		 3kvvA-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.11A 3kvvB-1tp7A:
undetectable		 3kvvB-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.07A 3kvvC-1tp7A:
undetectable		 3kvvC-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.10A 3kvvD-1tp7A:
undetectable		 3kvvD-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.08A 3kvvE-1tp7A:
undetectable		 3kvvE-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.10A 3kvvF-1tp7A:
undetectable		 3kvvF-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		5 / 12 LEU A 123
VAL A 121
SER A 115
SER A 180
LEU A  14
 None
 1.29A 3m7rA-1tp7A:
undetectable		 3m7rA-1tp7A:
20.40
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 LEU A 373
PHE A 372
ILE A 323
ALA A 324
 None
 0.72A 3mdrA-1tp7A:
undetectable		 3mdrA-1tp7A:
20.49
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.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 7 ILE A   5
LEU A  14
THR A 156
ARG A 266
 None
 1.03A 3nxuA-1tp7A:
0.0		 3nxuA-1tp7A:
22.96
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		6 / 9 ASP A 239
ASN A 296
TYR A 325
GLY A 326
ASP A 327
ASP A 328
 None
 0.61A 3sfuA-1tp7A:
30.8		 3sfuA-1tp7A:
27.00
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		6 / 9 ASP A 239
THR A 292
TYR A 325
GLY A 326
ASP A 327
ASP A 328
 None
 0.60A 3sfuA-1tp7A:
30.8		 3sfuA-1tp7A:
27.00
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.
3SFU_B_RBVB601_1
(RNA POLYMERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		7 / 9 ASP A 239
ASN A 296
TYR A 325
GLY A 326
ASP A 327
ASP A 328
LEU A 373
 None
 0.56A 3sfuB-1tp7A:
25.7		 3sfuB-1tp7A:
27.00
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		6 / 11 LYS A 159
ASP A 239
THR A 292
ASN A 296
GLY A 326
ASP A 327
 None
 0.77A 3sfuC-1tp7A:
30.8		 3sfuC-1tp7A:
27.00
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.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 7 ASN A 260
ILE A 264
PHE A 295
MET A 298
 None
 1.27A 3tvxB-1tp7A:
undetectable		 3tvxB-1tp7A:
19.06
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.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 GLY A 207
GLN A  84
ARG A 305
ILE A 323
 None
 1.13A 4e1vF-1tp7A:
undetectable		 4e1vF-1tp7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I1N_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		5 / 11 ILE A 294
ALA A 209
PHE A 198
LYS A 197
LEU A  85
 None
 1.31A 4i1nA-1tp7A:
undetectable		 4i1nA-1tp7A:
16.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_A_ACTA502_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 ARG A 163
LYS A 164
LYS A 167
 None
 1.35A 4k50A-1tp7A:
55.5		 4k50A-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_A_ACTA505_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 CYH A  68
ASN A  71
LYS A 348
 None
 0.33A 4k50A-1tp7A:
55.5		 4k50A-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 VAL A 121
GLY A 124
LYS A 126
 None
 0.69A 4k50A-1tp7A:
55.5		 4k50A-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_E_ACTE501_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 4 CYH A 212
THR A 216
PHE A 217
LYS A 220
 SO4  A 470 (-4.5A)
SO4  A 470 (-3.7A)
SO4  A 470 (-4.5A)
SO4  A 470 (-3.1A)
 0.31A 4k50E-1tp7A:
55.5		 4k50E-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_E_ACTE502_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 ARG A 163
LYS A 164
LYS A 167
 None
 1.28A 4k50E-1tp7A:
55.5		 4k50E-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 VAL A 121
GLY A 124
LYS A 126
 None
 0.67A 4k50E-1tp7A:
55.5		 4k50E-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_F_ACTF701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 4 PHE A 195
HIS A 199
GLY A 291
ILE A 294
 None
 0.90A 4k50E-1tp7A:
55.5		 4k50E-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 ARG A 163
LYS A 164
LYS A 167
 None
 1.30A 4k50I-1tp7A:
55.5		 4k50I-1tp7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_M_ACTM502_0
(RNA POLYMERASE
3D-POL)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 4 CYH A 212
THR A 216
PHE A 217
LYS A 220
 SO4  A 470 (-4.5A)
SO4  A 470 (-3.7A)
SO4  A 470 (-4.5A)
SO4  A 470 (-3.1A)
 0.28A 4k50M-1tp7A:
55.5		 4k50M-1tp7A:
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.
4PTH_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		5 / 12 ILE A 304
ALA A 324
ILE A 242
LEU A 351
ILE A 303
 None
 1.11A 4pthA-1tp7A:
undetectable		 4pthA-1tp7A:
16.96
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.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 LEU A 123
ASP A 129
ILE A  17
HIS A  18
 None
 0.91A 4xi3C-1tp7A:
0.0		 4xi3C-1tp7A:
19.73
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.
4XP6_A_B40A601_1
(TRANSPORTER)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 5 ASP A 357
ASP A 366
PHE A 377
GLY A 368
 None
DMX  A 500 (-4.1A)
None
DMX  A 500 ( 4.7A)
 1.23A 4xp6A-1tp7A:
0.0		 4xp6A-1tp7A:
20.92
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.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 4 GLY A 203
LEU A 194
PHE A 195
ILE A 294
 None
 0.98A 4xv2A-1tp7A:
undetectable		 4xv2A-1tp7A:
19.96
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.
5BYK_A_OAQA302_0
(SULFOTRANSFERASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		5 / 12 PRO A 261
ILE A  90
VAL A 253
LEU A  88
MET A 298
 None
 1.28A 5bykA-1tp7A:
undetectable		 5bykA-1tp7A:
22.05
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.
5DBY_A_ACTA610_0
(SERUM ALBUMIN)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		3 / 3 TYR A 333
LYS A 319
LYS A 334
 None
 1.29A 5dbyA-1tp7A:
0.3		 5dbyA-1tp7A:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6N_A_SALA505_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 8 SER A 270
PHE A 247
MET A 154
THR A 292
 None
 1.18A 5u6nA-1tp7A:
undetectable		 5u6nA-1tp7A:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6N_B_SALB504_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 6 SER A 270
PHE A 247
MET A 154
THR A 292
 None
 1.18A 5u6nB-1tp7A:
undetectable		 5u6nB-1tp7A:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 7 ILE A   5
LEU A  14
THR A 156
ARG A 266
 None
 0.99A 5vc0A-1tp7A:
undetectable		 5vc0A-1tp7A:
22.96
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 8 ASP A 183
THR A 184
HIS A 199
LEU A 145
 None
 1.19A 5w97A-1tp7A:
0.0
5w97C-1tp7A:
0.0
5w97c-1tp7A:
0.0		 5w97A-1tp7A:
22.08
5w97C-1tp7A:
20.82
5w97c-1tp7A:
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 7 LEU A 145
ASP A 183
THR A 184
HIS A 199
 None
 1.15A 5w97C-1tp7A:
0.0
5w97a-1tp7A:
0.0
5w97c-1tp7A:
0.0		 5w97C-1tp7A:
20.82
5w97a-1tp7A:
22.08
5w97c-1tp7A:
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 7 ASP A 183
THR A 184
HIS A 199
LEU A 145
 None
 1.21A 5x1fA-1tp7A:
undetectable
5x1fC-1tp7A:
0.0
5x1fP-1tp7A:
0.0		 5x1fA-1tp7A:
22.08
5x1fC-1tp7A:
20.82
5x1fP-1tp7A:
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.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 5 PHE A  30
PRO A 406
MET A 409
VAL A  29
 None
 1.12A 6ekzA-1tp7A:
undetectable		 6ekzA-1tp7A:
12.57
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1tp7 GENOME POLYPROTEIN
(Rhinovirus
A) 		4 / 8 LEU A 145
ASP A 183
THR A 184
HIS A 199
 None
 1.17A 6nknC-1tp7A:
undetectable
6nknN-1tp7A:
undetectable
6nknP-1tp7A:
undetectable		 6nknC-1tp7A:
20.82
6nknN-1tp7A:
22.08
6nknP-1tp7A:
20.82