SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4q4y'

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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 6 LEU 3 113
ILE 3 189
ASP 3  91
PRO 3  88
 None
 1.14A 1ditH-4q4y3:
undetectable
1ditP-4q4y3:
undetectable		 1ditH-4q4y3:
21.60
1ditP-4q4y3:
10.68
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.
1DSS_G_CCSG149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 7 SER 2 164
THR 2 136
ASN 2 135
CYH 2 134
 None
 0.98A 1dssG-4q4y2:
undetectable		 1dssG-4q4y2:
23.14
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.
1DSS_R_CCSR149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 8 SER 2 164
THR 2 136
ASN 2 135
CYH 2 134
 None
 0.99A 1dssR-4q4y2:
undetectable		 1dssR-4q4y2:
23.14
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.
1LQT_A_ACTA1871_0
(FPRA)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 7 PHE 3  82
ALA 3 211
PHE 3 117
PHE 3 115
 None
 0.90A 1lqtA-4q4y3:
undetectable		 1lqtA-4q4y3:
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.
1LQU_A_ACTA1428_0
(FPRA)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 7 PHE 3  82
ALA 3 211
PHE 3 117
PHE 3 115
 None
 0.91A 1lquA-4q4y3:
undetectable		 1lquA-4q4y3:
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.
1MXD_A_ACRA734_1
(ALPHA AMYLASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 6 ASN 2 188
HIS 3 229
TYR 3  96
GLY 3 100
 None
 1.39A 1mxdA-4q4y2:
undetectable		 1mxdA-4q4y2:
21.27
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.
1MZ9_A_VDYA1002_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 5 ILE 3 102
LEU 3  46
VAL 2 191
ALA 2 126
 None
 0.97A 1mz9C-4q4y3:
undetectable		 1mz9C-4q4y3:
11.25
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		3 / 3 ALA 2 126
VAL 2 229
TRP 2  79
 None
 0.85A 1tkqB-4q4y2:
undetectable		 1tkqB-4q4y2:
5.38
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.
1TNL_A_TPAA900_1
(TRYPSIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		5 / 6 ASP 1 287
SER 2 141
VAL 1 234
GLY 1 283
GLY 1 285
 None
None
HEZ  15003 ( 4.7A)
None
None
 1.24A 1tnlA-4q4y1:
undetectable		 1tnlA-4q4y1:
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.
2A3A_A_TEPA1434_1
(CHITINASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		3 / 3 TRP 2 226
THR 1 128
TYR 1 129
 None
 1.19A 2a3aA-4q4y2:
undetectable		 2a3aA-4q4y2:
22.86
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)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		3 / 3 TRP 2 226
THR 1 128
TYR 1 129
 None
 1.26A 2a3aB-4q4y2:
undetectable		 2a3aB-4q4y2:
22.86
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)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		3 / 3 TRP 2 226
THR 1 128
TYR 1 129
 None
 1.23A 2a3bA-4q4y2:
undetectable		 2a3bA-4q4y2:
22.86
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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C;
Enterovirus
C) 		3 / 3 SER 1  75
GLU 3  48
ASP 3 218
 None
 0.72A 2avdB-4q4y1:
undetectable		 2avdB-4q4y1:
22.12
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.
2D55_C_DVAC2_0
(ACTINOMYCIN D)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP4
(Enterovirus
C;
Enterovirus
C) 		3 / 3 THR 4  64
PRO 4  66
PRO 1  42
 None
 0.89A 2d55C-4q4y4:
undetectable		 2d55C-4q4y4:
14.29
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C;
Enterovirus
C) 		5 / 12 ILE 2 127
ALA 2 133
CYH 2 182
VAL 2 184
TYR 1 281
 None
 1.13A 2g72B-4q4y2:
undetectable		 2g72B-4q4y2:
23.27
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.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C;
Enterovirus
C) 		5 / 6 ASP 1 287
SER 2 141
VAL 1 234
GLY 1 283
GLY 1 285
 None
None
HEZ  15003 ( 4.7A)
None
None
 1.20A 2otvA-4q4y1:
undetectable		 2otvA-4q4y1:
21.66
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.
3AG1_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 6 ILE 3  81
ARG 3 196
THR 3 126
LEU 3 157
 None
 0.83A 3ag1N-4q4y3:
undetectable
3ag1W-4q4y3:
undetectable		 3ag1N-4q4y3:
19.75
3ag1W-4q4y3:
11.67
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.
3D2T_B_1FLB500_1
(TRANSTHYRETIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 6 ALA 2  31
SER 2 204
THR 2 206
VAL 2 208
 None
 1.04A 3d2tB-4q4y2:
undetectable		 3d2tB-4q4y2:
17.65
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.
3DCJ_A_THHA401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP3
COXSACKIEVIRUS
CAPSID PROTEIN VP4
(Enterovirus
C;
Enterovirus
C;
Enterovirus
C) 		5 / 12 SER 1  75
LEU 3 103
PRO 1  25
VAL 3 221
PRO 4  50
 None
 1.18A 3dcjA-4q4y1:
undetectable
3dcjB-4q4y1:
undetectable		 3dcjA-4q4y1:
22.33
3dcjB-4q4y1:
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.
3DMT_C_CCSC166_0
(GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE,
GLYCOSOMAL)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 8 SER 2 164
THR 2 136
ASN 2 135
CYH 2 134
 None
 0.96A 3dmtC-4q4y2:
undetectable		 3dmtC-4q4y2:
19.22
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C;
Enterovirus
C) 		5 / 12 PHE 3 208
GLY 2 120
SER 3 122
ILE 2 246
LEU 2 236
 None
 1.25A 3iv6A-4q4y3:
undetectable		 3iv6A-4q4y3:
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.
3IV6_C_SAMC301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C;
Enterovirus
C) 		5 / 12 PHE 3 208
GLY 2 120
SER 3 122
ILE 2 246
LEU 2 236
 None
 1.20A 3iv6C-4q4y3:
undetectable		 3iv6C-4q4y3:
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.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C;
Enterovirus
C) 		3 / 3 GLU 1  78
ASP 3  18
ASP 1 133
 None
 0.70A 3jb2A-4q4y1:
undetectable		 3jb2A-4q4y1:
15.60
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.
3OZK_B_T44B128_1
(TRANSTHYRETIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 7 ALA 2  31
SER 2 204
THR 2 206
VAL 2 208
 None
 0.89A 3ozkB-4q4y2:
undetectable		 3ozkB-4q4y2:
17.65
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 8 PHE 1 132
ASP 3  18
ASP 3  17
TYR 1 262
 None
 1.24A 4qb9D-4q4y1:
undetectable		 4qb9D-4q4y1:
20.00
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 5 ILE 3  49
HIS 3 229
TYR 3 106
VAL 3 221
 None
 1.24A 4s0vA-4q4y3:
undetectable		 4s0vA-4q4y3:
17.10
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.
4XMF_A_HSMA202_1
(NITROPHORIN-7)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		3 / 3 ASP 2  57
LEU 2  18
GLY 2  19
 None
 0.53A 4xmfA-4q4y2:
undetectable		 4xmfA-4q4y2:
21.30
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		3 / 3 ALA 2 253
TYR 2  64
PRO 2  56
 None
 0.58A 4zdyA-4q4y2:
undetectable		 4zdyA-4q4y2:
18.60
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.
4ZGF_A_BEZA210_0
(UNCHARACTERIZED
PROTEIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 4 VAL 2 110
ALA 2 205
ASN 2 202
GLN 2 195
 None
 1.46A 4zgfA-4q4y2:
undetectable		 4zgfA-4q4y2:
18.55
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.
5KM9_B_ADNB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		5 / 12 ILE 3  81
PHE 3  82
ILE 3  70
LEU 3  72
SER 3 132
 None
 1.14A 5km9B-4q4y3:
undetectable		 5km9B-4q4y3:
21.83
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.
5MXB_A_ML1A222_1
(CLASS 10 PLANT
PATHOGENESIS-RELATED
PROTEIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		5 / 10 VAL 2 108
ILE 2 252
LEU 2  86
GLY 2 227
ALA 2 126
 None
 0.94A 5mxbA-4q4y2:
undetectable		 5mxbA-4q4y2:
15.97
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.
5NUK_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		5 / 10 ALA 1 298
VAL 1 299
ILE 3  84
ILE 3  53
ALA 3  62
 CL  3 602 ( 4.1A)
CL  15009 (-3.9A)
None
None
CL  3 602 ( 4.1A)
 1.15A 5nukA-4q4y1:
undetectable		 5nukA-4q4y1:
14.57
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.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
(Enterovirus
C) 		4 / 8 THR 1 241
TYR 1 161
ARG 1 245
GLN 1 158
 None
None
CL  15008 (-3.6A)
None
 1.25A 5tzoB-4q4y1:
undetectable		 5tzoB-4q4y1:
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.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
(Enterovirus
C) 		4 / 8 THR 1 241
TYR 1 161
ARG 1 245
GLN 1 158
 None
None
CL  15008 (-3.6A)
None
 1.28A 5tzoC-4q4y1:
undetectable		 5tzoC-4q4y1:
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 7 ILE 1 112
LEU 3  25
PHE 3  28
ARG 1 131
 None
 1.00A 5vc0A-4q4y1:
undetectable		 5vc0A-4q4y1:
21.29
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.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C;
Enterovirus
C) 		3 / 3 ARG 2 200
PHE 3 117
LEU 3 157
 None
 0.56A 5x1bC-4q4y2:
undetectable		 5x1bC-4q4y2:
17.33
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.
5X6Y_B_SAMB901_0
(MRNA CAPPING ENZYME
P5)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		5 / 10 VAL 2 124
GLY 2 123
ALA 2 205
ASN 2 198
ASN 2 202
 None
 1.07A 5x6yB-4q4y2:
undetectable		 5x6yB-4q4y2:
15.06
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.
6A93_B_8NUB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		5 / 12 TYR 2 238
VAL 2  69
SER 2  68
LEU 2 236
LEU 2 199
 None
 1.28A 6a93B-4q4y2:
undetectable		 6a93B-4q4y2:
21.22
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C) 		4 / 8 GLY 1  50
GLN 2 195
SER 1  52
TYR 2  35
 None
 0.84A 6eqpA-4q4y1:
undetectable		 6eqpA-4q4y1:
11.41
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.
6FGD_A_ACTA819_0
(GEPHYRIN)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		3 / 3 ARG 3 176
GLY 3 186
GLU 3 185
 None
 0.62A 6fgdA-4q4y3:
undetectable		 6fgdA-4q4y3:
20.59
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP1
COXSACKIEVIRUS
CAPSID PROTEIN VP2
(Enterovirus
C;
Enterovirus
C) 		4 / 8 ASN 1 237
HIS 1 209
SER 2 214
TYR 1 129
 None
 1.17A 6huoC-4q4y1:
undetectable
6huoD-4q4y1:
undetectable		 6huoC-4q4y1:
14.09
6huoD-4q4y1:
12.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		3 / 3 ASP 3 182
SER 3  85
SER 3  87
 None
 0.63A 6mxtA-4q4y3:
undetectable		 6mxtA-4q4y3:
18.99
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3
(Enterovirus
C) 		4 / 7 ILE 3  81
ARG 3 196
THR 3 126
LEU 3 157
 None
 0.92A 6nmpA-4q4y3:
undetectable
6nmpJ-4q4y3:
undetectable		 6nmpA-4q4y3:
19.75
6nmpJ-4q4y3:
11.67