SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cji'

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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 3cji POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A) 		4 / 6 TRP C 187
THR A  80
LEU A 106
GLY A  90
 None
 1.33A 1gtiC-3cjiC:
undetectable		 1gtiC-3cjiC:
21.80
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.08A 1m8eB-3cjiA:
undetectable		 1m8eB-3cjiA:
20.87
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.12A 1nodB-3cjiA:
undetectable		 1nodB-3cjiA:
20.99
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.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 6 GLY C  94
VAL C  83
ALA C  88
SER C  91
 None
 1.00A 1p6kA-3cjiC:
undetectable		 1p6kA-3cjiC:
19.63
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.16A 1qomA-3cjiA:
undetectable		 1qomA-3cjiA:
20.81
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)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 TRP C 236
THR A 117
TYR A 118
 None
 1.21A 2a3aA-3cjiC:
undetectable		 2a3aA-3cjiC:
20.96
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 TRP C 236
THR A 117
TYR A 118
 None
 1.23A 2a3bA-3cjiC:
undetectable		 2a3bA-3cjiC:
20.96
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.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 8 GLY C 279
PHE C 109
THR C 232
SER A 202
 None
 1.03A 2a8tB-3cjiC:
undetectable		 2a8tB-3cjiC:
21.00
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.
2BM9_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3cji POLYPROTEIN
POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A;
Senecavirus
A) 		3 / 3 ASP B  21
ASP A 122
ASN D  16
 None
 0.80A 2bm9D-3cjiB:
undetectable		 2bm9D-3cjiB:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 THR C 139
VAL C 119
ALA C  82
PHE C  80
VAL C 133
 None
 1.30A 2g72A-3cjiC:
undetectable		 2g72A-3cjiC:
20.31
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.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 7 THR C 225
SER C  48
SER C  49
LEU A 201
 None
 0.93A 2hdnE-3cjiC:
undetectable
2hdnF-3cjiC:
undetectable
2hdnH-3cjiC:
undetectable		 2hdnE-3cjiC:
9.26
2hdnF-3cjiC:
19.44
2hdnH-3cjiC:
19.44
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 7 SER C  49
LEU A 201
THR C 225
SER C  48
 None
 0.95A 2hdnF-3cjiC:
undetectable
2hdnG-3cjiC:
undetectable
2hdnH-3cjiC:
undetectable		 2hdnF-3cjiC:
19.44
2hdnG-3cjiC:
9.26
2hdnH-3cjiC:
19.44
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.12A 2nodB-3cjiA:
undetectable		 2nodB-3cjiA:
20.99
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG B 178
SER B 175
TYR B 111
 None
 1.03A 2q2hA-3cjiB:
undetectable
2q2hB-3cjiB:
undetectable		 2q2hA-3cjiB:
20.92
2q2hB-3cjiB:
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.
2QBM_A_CAMA517_0
(CYTOCHROME P450-CAM)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 8 THR A  80
THR A 216
VAL A 237
ILE A 239
 None
 0.67A 2qbmA-3cjiA:
undetectable		 2qbmA-3cjiA:
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 4 LEU C  90
PRO C  86
LEU C 105
ARG C 273
 None
 1.42A 2qd2A-3cjiC:
undetectable		 2qd2A-3cjiC:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RHM_B_BEZB194_0
(PUTATIVE KINASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 5 PRO B 174
ILE B 172
ARG B 178
ASP B 191
 None
 1.42A 2rhmB-3cjiB:
undetectable		 2rhmB-3cjiB:
22.14
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.
2RHM_D_BEZD194_0
(PUTATIVE KINASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 5 PRO B 174
ILE B 172
ARG B 178
ASP B 191
 None
 1.40A 2rhmD-3cjiB:
undetectable		 2rhmD-3cjiB:
22.14
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.
2VCV_B_ASDB1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 6 LEU A 113
ALA B 103
LEU B 100
ALA B  48
 None
 0.92A 2vcvB-3cjiA:
undetectable		 2vcvB-3cjiA:
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.
2VCV_K_ASDK1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 6 LEU A 113
ALA B 103
LEU B 100
ALA B  48
 None
 0.98A 2vcvK-3cjiA:
undetectable		 2vcvK-3cjiA:
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.
2W98_B_P1ZB1358_1
(PROSTAGLANDIN
REDUCTASE 2)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 6 TYR B  69
TYR B  72
PHE B 217
LEU C 243
 None
 1.17A 2w98A-3cjiB:
undetectable
2w98B-3cjiB:
undetectable		 2w98A-3cjiB:
22.22
2w98B-3cjiB:
22.22
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.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 LEU A 191
VAL A 193
TRP A 214
VAL A 125
TYR A 241
 None
 1.49A 2y00A-3cjiA:
undetectable		 2y00A-3cjiA:
24.76
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.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 VAL A 237
LEU A  43
SER A  83
PHE A  72
THR A 216
 None
 1.14A 3bjwF-3cjiA:
undetectable		 3bjwF-3cjiA:
18.15
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.04A 3e68A-3cjiA:
undetectable		 3e68A-3cjiA:
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.06A 3e6tB-3cjiA:
undetectable		 3e6tB-3cjiA:
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 169
ILE A 217
TRP A 140
 None
 1.11A 3e7iB-3cjiA:
undetectable		 3e7iB-3cjiA:
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 3cji POLYPROTEIN
POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A;
Senecavirus
A) 		5 / 12 GLN C  17
THR C  15
GLN C 205
LEU D  71
THR A   7
 None
 1.18A 3fsuA-3cjiC:
undetectable		 3fsuA-3cjiC:
20.96
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3cji POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A) 		4 / 8 LEU C 141
SER A 250
GLY C 190
PRO C 191
 None
 1.11A 3hcrA-3cjiC:
undetectable		 3hcrA-3cjiC:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q5P_A_TACA7101_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 PRO A 192
VAL A 190
TYR B  36
GLU C 138
ILE C 222
 None
 1.41A 3q5pA-3cjiA:
undetectable		 3q5pA-3cjiA:
22.52
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.
3RV5_C_DXCC92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3cji POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A) 		4 / 4 VAL B 237
PHE A 108
PHE A 110
VAL A 193
 None
 1.06A 3rv5C-3cjiB:
undetectable
3rv5D-3cjiB:
undetectable		 3rv5C-3cjiB:
17.78
3rv5D-3cjiB:
17.78
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 PRO C  53
THR C  54
LEU C 272
 None
 0.57A 3ttrA-3cjiC:
undetectable		 3ttrA-3cjiC:
20.22
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.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 7 ILE B  85
PHE B  56
MET B  54
PHE B 194
 None
 1.22A 3tvxB-3cjiB:
undetectable		 3tvxB-3cjiB:
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 GLY A 197
GLY A 196
THR C 237
LEU C 141
GLY C 223
 None
 0.96A 3vasA-3cjiA:
undetectable		 3vasA-3cjiA:
22.87
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.
4D1Y_A_RBFA1176_1
(PUTATIVE PROTEASE I)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 8 GLN C 120
GLN C 118
ASN C  25
THR C  16
 None
 1.03A 4d1yA-3cjiC:
undetectable
4d1yB-3cjiC:
undetectable		 4d1yA-3cjiC:
22.01
4d1yB-3cjiC:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 194
THR C 169
TRP C 189
 None
 1.11A 4d7hA-3cjiA:
undetectable		 4d7hA-3cjiA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 9 VAL A 127
VAL A 128
GLU A 131
VAL A  48
ILE A  46
 None
 1.02A 4fwdA-3cjiA:
undetectable		 4fwdA-3cjiA:
16.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 6 VAL A 127
VAL A 235
ILE A  46
LEU A  75
 None
 0.92A 4l1wB-3cjiA:
undetectable		 4l1wB-3cjiA:
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.
4OBW_D_SAMD601_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 3cji POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A) 		3 / 3 ASN A 243
ASP A  38
ASP B  20
 None
 0.81A 4obwD-3cjiA:
undetectable		 4obwD-3cjiA:
22.18
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 GLY A   8
ILE C 206
ILE B  50
LEU B  53
ILE B 214
 None
 1.09A 4pd4C-3cjiA:
undetectable		 4pd4C-3cjiA:
19.63
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.
4RKU_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 8 MET C 111
PHE C 269
ARG C 107
ALA C 103
 None
 1.01A 4rkuA-3cjiC:
undetectable
4rkuJ-3cjiC:
undetectable		 4rkuA-3cjiC:
16.76
4rkuJ-3cjiC:
9.62
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 7 PRO A 192
GLU C 138
SER A 189
THR D  37
 None
 1.21A 4uacA-3cjiA:
undetectable		 4uacA-3cjiA:
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 194
THR C 169
TRP C 189
 None
 1.09A 4uglA-3cjiA:
undetectable		 4uglA-3cjiA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 7 VAL A 235
ILE A  46
LEU A 182
LEU A  75
 None
 0.98A 4xo7A-3cjiA:
undetectable		 4xo7A-3cjiA:
22.13
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)		 3cji POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A) 		3 / 3 ASN B 107
SER B 106
ARG A 255
 None
 0.97A 5b2qA-3cjiB:
undetectable		 5b2qA-3cjiB:
8.37
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.
5DZK_R_BEZR801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 8 PHE A 119
ALA A 114
PRO A  77
LEU A 191
 None
 1.06A 5dzkd-3cjiA:
undetectable
5dzkr-3cjiA:
undetectable		 5dzkd-3cjiA:
23.21
5dzkr-3cjiA:
4.65
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.
5DZK_T_BEZT801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 8 PHE A 119
ALA A 114
PRO A  77
LEU A 191
 None
 1.07A 5dzkF-3cjiA:
undetectable
5dzkT-3cjiA:
undetectable		 5dzkF-3cjiA:
23.21
5dzkT-3cjiA:
4.65
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		4 / 7 PHE B 131
PHE B 121
GLY B 129
LEU B 204
 None
 1.01A 5esmA-3cjiB:
undetectable		 5esmA-3cjiB:
16.51
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 ARG A 194
THR C 169
TRP C 189
 None
 1.12A 5g6cA-3cjiA:
undetectable		 5g6cA-3cjiA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ND7_B_TA1B601_2
(TUBULIN BETA-2B
CHAIN)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 THR A  80
PRO A 192
ARG A 194
 None
 0.87A 5nd7B-3cjiA:
undetectable		 5nd7B-3cjiA:
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.
5ND7_B_TA1B601_2
(TUBULIN BETA-2B
CHAIN)		 3cji POLYPROTEIN
(Senecavirus
A) 		3 / 3 THR A 205
PRO A 192
ARG A 194
 None
 0.63A 5nd7B-3cjiA:
undetectable		 5nd7B-3cjiA:
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 3cji POLYPROTEIN
POLYPROTEIN
(Senecavirus
A;
Senecavirus
A) 		4 / 7 GLY A 196
GLY A 207
GLU C 138
THR C 225
 None
 0.66A 5ybbB-3cjiA:
undetectable		 5ybbB-3cjiA:
19.27
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 TYR A 111
TYR A 241
PHE A 119
LEU A 191
ALA A 114
 None
 1.23A 5zwrA-3cjiA:
undetectable		 5zwrA-3cjiA:
21.70
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.
5ZWR_B_9KLB402_0
(EST-Y29)		 3cji POLYPROTEIN
(Senecavirus
A) 		5 / 12 TYR A 111
TYR A 241
PHE A 119
LEU A 191
ALA A 114
 None
 1.20A 5zwrB-3cjiA:
undetectable		 5zwrB-3cjiA:
21.70