SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s9b'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AQ7_B_AG2B4_1
(TRYPSIN
AERUGINOSIN 98-B)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		4 / 8 HIS A  57
ASP A 189
VAL A 213
GLY A 216
 None
 0.69A 1aq7A-3s9bA:
33.6		 1aq7A-3s9bA:
41.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TNL_A_TPAA900_1
(TRYPSIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		4 / 6 ASP A 189
SER A 195
VAL A 213
GLY A 216
 None
 0.71A 1tnlA-3s9bA:
12.8		 1tnlA-3s9bA:
40.43
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.
1V54_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.08A 1v54A-3s9bA:
undetectable
1v54B-3s9bA:
undetectable
1v54T-3s9bA:
undetectable		 1v54A-3s9bA:
19.00
1v54B-3s9bA:
21.01
1v54T-3s9bA:
15.53
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.08A 1v54G-3s9bA:
undetectable
1v54N-3s9bA:
undetectable
1v54O-3s9bA:
undetectable		 1v54G-3s9bA:
15.53
1v54N-3s9bA:
19.00
1v54O-3s9bA:
21.01
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 12 GLY A 142
GLY A 193
GLY A 196
HIS A 192
ILE A 144
 None
 0.95A 2b25A-3s9bA:
undetectable		 2b25A-3s9bA:
19.23
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.10A 2dyrG-3s9bA:
undetectable
2dyrN-3s9bA:
undetectable
2dyrO-3s9bA:
undetectable		 2dyrG-3s9bA:
15.53
2dyrN-3s9bA:
19.00
2dyrO-3s9bA:
21.01
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.
2EIK_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.08A 2eikG-3s9bA:
undetectable
2eikN-3s9bA:
undetectable
2eikO-3s9bA:
undetectable		 2eikG-3s9bA:
15.53
2eikN-3s9bA:
19.00
2eikO-3s9bA:
21.01
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.
2EIL_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.08A 2eilG-3s9bA:
undetectable
2eilN-3s9bA:
undetectable
2eilO-3s9bA:
undetectable		 2eilG-3s9bA:
15.53
2eilN-3s9bA:
19.00
2eilO-3s9bA:
21.01
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.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.05A 2eimG-3s9bA:
undetectable
2eimN-3s9bA:
undetectable
2eimO-3s9bA:
undetectable		 2eimG-3s9bA:
15.53
2eimN-3s9bA:
19.00
2eimO-3s9bA:
21.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		4 / 6 ASP A 189
SER A 195
VAL A 213
GLY A 216
 None
 0.53A 2otvA-3s9bA:
13.1		 2otvA-3s9bA:
41.05
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
LEU A  53
 None
 1.38A 2oxtD-3s9bA:
undetectable		 2oxtD-3s9bA:
19.42
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.
2P16_A_GG2A298_1
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 12 ASP A 189
SER A 195
VAL A 213
GLY A 216
TYR A 228
 None
 0.51A 2p16A-3s9bA:
11.8		 2p16A-3s9bA:
29.20
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.
2PXC_A_SAMA500_0
(GENOME POLYPROTEIN
[CONTAINS: CAPSID
PROTEIN C (CORE
PROTEIN)
ENVELOPE PROTEIN M
(MATRIX PROTEIN)
MAJOR ENVELOPE
PROTEIN E
NON-STRUCTURAL
PROTEIN 1 (NS1)
NON-STRUCTURAL
PROTEIN 2A (NS2A)
FLAVIVIRIN PROTEASE
NS2B REGULATORY
SUBUNIT
FLAVIVIRIN PROTEASE
NS3 CATALYTIC
SUBUNIT
NON-STRUCTURAL
PROTEIN 4A (NS4A)
NON-STRUCTURAL
PROTEIN 4B (NS4B)
RNA-DIRECTED RNA
POLYMERASE (EC
2.7.7.48) (NS5)])		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.32A 2pxcA-3s9bA:
undetectable		 2pxcA-3s9bA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W26_A_RIVA1001_1
(ACTIVATED FACTOR XA
HEAVY CHAIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 12 ASP A 189
SER A 195
VAL A 213
GLY A 216
TYR A 228
 None
 0.43A 2w26A-3s9bA:
10.7		 2w26A-3s9bA:
29.20
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.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		3 / 3 ARG A 110
ARG A  86
PRO A 111
 None
 0.85A 2wljA-3s9bA:
undetectable		 2wljA-3s9bA:
21.31
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.08A 2y69G-3s9bA:
0.0
2y69N-3s9bA:
undetectable
2y69O-3s9bA:
0.0		 2y69G-3s9bA:
15.74
2y69N-3s9bA:
19.00
2y69O-3s9bA:
21.01
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.
2ZXW_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.06A 2zxwA-3s9bA:
undetectable
2zxwB-3s9bA:
undetectable
2zxwT-3s9bA:
undetectable		 2zxwA-3s9bA:
19.00
2zxwB-3s9bA:
21.01
2zxwT-3s9bA:
15.53
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.
2ZXW_G_CHDG86_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.08A 2zxwG-3s9bA:
undetectable
2zxwN-3s9bA:
undetectable
2zxwO-3s9bA:
undetectable		 2zxwG-3s9bA:
15.53
2zxwN-3s9bA:
19.00
2zxwO-3s9bA:
21.01
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.
3ABK_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.14A 3abkA-3s9bA:
undetectable
3abkB-3s9bA:
undetectable
3abkT-3s9bA:
undetectable		 3abkA-3s9bA:
19.00
3abkB-3s9bA:
21.01
3abkT-3s9bA:
15.53
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.16A 3abkG-3s9bA:
0.0
3abkN-3s9bA:
undetectable
3abkO-3s9bA:
0.0		 3abkG-3s9bA:
15.53
3abkN-3s9bA:
19.00
3abkO-3s9bA:
21.01
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.
3ABL_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.15A 3ablG-3s9bA:
0.0
3ablN-3s9bA:
undetectable
3ablO-3s9bA:
0.0		 3ablG-3s9bA:
15.53
3ablN-3s9bA:
19.00
3ablO-3s9bA:
21.01
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.
3ABM_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.13A 3abmG-3s9bA:
0.0
3abmN-3s9bA:
undetectable
3abmO-3s9bA:
0.0		 3abmG-3s9bA:
15.53
3abmN-3s9bA:
19.00
3abmO-3s9bA:
21.01
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.
3AG2_G_CHDG86_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.13A 3ag2G-3s9bA:
0.0
3ag2N-3s9bA:
undetectable
3ag2O-3s9bA:
0.0		 3ag2G-3s9bA:
15.53
3ag2N-3s9bA:
19.00
3ag2O-3s9bA:
21.01
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.15A 3ag3G-3s9bA:
undetectable
3ag3N-3s9bA:
undetectable
3ag3O-3s9bA:
undetectable		 3ag3G-3s9bA:
15.53
3ag3N-3s9bA:
19.00
3ag3O-3s9bA:
21.01
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.
3AG4_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 12 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.12A 3ag4A-3s9bA:
undetectable
3ag4B-3s9bA:
undetectable
3ag4T-3s9bA:
undetectable		 3ag4A-3s9bA:
19.00
3ag4B-3s9bA:
21.01
3ag4T-3s9bA:
15.53
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.11A 3ag4G-3s9bA:
0.0
3ag4N-3s9bA:
undetectable
3ag4O-3s9bA:
0.0		 3ag4G-3s9bA:
15.53
3ag4N-3s9bA:
19.00
3ag4O-3s9bA:
21.01
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.
3ASN_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.10A 3asnA-3s9bA:
undetectable
3asnB-3s9bA:
undetectable
3asnT-3s9bA:
undetectable		 3asnA-3s9bA:
19.00
3asnB-3s9bA:
21.01
3asnT-3s9bA:
15.53
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.
3ASN_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.11A 3asnG-3s9bA:
0.0
3asnN-3s9bA:
undetectable
3asnO-3s9bA:
0.0		 3asnG-3s9bA:
15.53
3asnN-3s9bA:
19.00
3asnO-3s9bA:
21.01
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.
3ASO_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.12A 3asoA-3s9bA:
undetectable
3asoB-3s9bA:
undetectable
3asoT-3s9bA:
undetectable		 3asoA-3s9bA:
19.00
3asoB-3s9bA:
21.01
3asoT-3s9bA:
15.53
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.
3ASO_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.10A 3asoG-3s9bA:
0.0
3asoN-3s9bA:
undetectable
3asoO-3s9bA:
0.0		 3asoG-3s9bA:
15.53
3asoN-3s9bA:
19.00
3asoO-3s9bA:
21.01
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.
3ELW_A_SAMA4633_0
(METHYLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.38A 3elwA-3s9bA:
undetectable		 3elwA-3s9bA:
18.77
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		4 / 6 GLY A 211
MET A 139
ILE A 212
VAL A 231
 None
 1.13A 3kvvD-3s9bA:
undetectable		 3kvvD-3s9bA:
19.32
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.
3P97_C_SAMC263_0
(NON-STRUCTURAL
PROTEIN 5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.25A 3p97C-3s9bA:
undetectable		 3p97C-3s9bA:
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.
3S43_A_478A401_1
(PROTEASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 9 ALA A 183
ILE A 138
VAL A 213
GLY A 216
ILE A 160
 None
 0.93A 3s43A-3s9bA:
undetectable		 3s43A-3s9bA:
19.92
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.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		4 / 7 SER A 195
THR A 229
THR A 180
TYR A 234
 None
 0.83A 3tneB-3s9bA:
undetectable		 3tneB-3s9bA:
20.23
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.
3WG7_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 0.98A 3wg7A-3s9bA:
undetectable
3wg7B-3s9bA:
undetectable
3wg7T-3s9bA:
undetectable		 3wg7A-3s9bA:
19.00
3wg7B-3s9bA:
21.01
3wg7T-3s9bA:
15.53
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 0.97A 3wg7G-3s9bA:
undetectable
3wg7N-3s9bA:
undetectable
3wg7O-3s9bA:
undetectable		 3wg7G-3s9bA:
15.53
3wg7N-3s9bA:
19.00
3wg7O-3s9bA:
21.01
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.
3X2Q_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.01A 3x2qA-3s9bA:
undetectable
3x2qB-3s9bA:
undetectable
3x2qT-3s9bA:
undetectable		 3x2qA-3s9bA:
19.00
3x2qB-3s9bA:
21.01
3x2qT-3s9bA:
15.53
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.
3X2Q_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.00A 3x2qG-3s9bA:
undetectable
3x2qN-3s9bA:
undetectable
3x2qO-3s9bA:
undetectable		 3x2qG-3s9bA:
15.53
3x2qN-3s9bA:
19.00
3x2qO-3s9bA:
21.01
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.
4CTJ_A_SAMA1263_0
(NON-STRUCTURAL
PROTEIN 5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.24A 4ctjA-3s9bA:
undetectable		 4ctjA-3s9bA:
21.71
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.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.24A 4ctjC-3s9bA:
undetectable		 4ctjC-3s9bA:
21.71
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.
4CTK_A_SAMA1263_0
(POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.27A 4ctkA-3s9bA:
undetectable		 4ctkA-3s9bA:
21.71
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.23A 4ctkC-3s9bA:
undetectable		 4ctkC-3s9bA:
21.71
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.
4MJW_A_ACTA603_0
(CHOLINE OXIDASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		3 / 3 ARG A 129
HIS A 210
SER A 134
 None
 1.01A 4mjwA-3s9bA:
undetectable
4mjwB-3s9bA:
undetectable		 4mjwA-3s9bA:
19.66
4mjwB-3s9bA:
19.66
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.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 12 GLY A  18
ILE A 185
GLY A 184
ARG A 137
ASN A 159
 None
 1.13A 4obwC-3s9bA:
undetectable		 4obwC-3s9bA:
19.64
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.
4X3M_B_ADNB301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 9 PRO A 198
LEU A  33
ILE A 212
LEU A  53
THR A  54
 None
 1.16A 4x3mB-3s9bA:
undetectable		 4x3mB-3s9bA:
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.
4ZJ8_A_SUVA2001_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		4 / 6 TRP A 237
ILE A 103
ILE A  66
VAL A  31
 None
 0.99A 4zj8A-3s9bA:
undetectable		 4zj8A-3s9bA:
17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.00A 5b1aA-3s9bA:
undetectable
5b1aB-3s9bA:
undetectable
5b1aT-3s9bA:
undetectable		 5b1aA-3s9bA:
19.00
5b1aB-3s9bA:
21.01
5b1aT-3s9bA:
15.53
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.02A 5b1aG-3s9bA:
0.0
5b1aN-3s9bA:
undetectable
5b1aO-3s9bA:
0.1		 5b1aG-3s9bA:
15.53
5b1aN-3s9bA:
19.00
5b1aO-3s9bA:
21.01
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.
5B1B_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.03A 5b1bG-3s9bA:
undetectable
5b1bN-3s9bA:
undetectable
5b1bO-3s9bA:
undetectable		 5b1bG-3s9bA:
15.53
5b1bN-3s9bA:
19.00
5b1bO-3s9bA:
21.01
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.
5B3S_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 0.99A 5b3sA-3s9bA:
undetectable
5b3sB-3s9bA:
undetectable
5b3sT-3s9bA:
undetectable		 5b3sA-3s9bA:
19.00
5b3sB-3s9bA:
21.01
5b3sT-3s9bA:
15.53
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.
5B3S_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 0.98A 5b3sG-3s9bA:
0.0
5b3sN-3s9bA:
undetectable
5b3sO-3s9bA:
0.1		 5b3sG-3s9bA:
15.53
5b3sN-3s9bA:
19.00
5b3sO-3s9bA:
21.01
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.
5E9Q_A_SAMA301_0
(GENOME POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.26A 5e9qA-3s9bA:
undetectable		 5e9qA-3s9bA:
21.48
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.
5E9Q_C_SAMC4000_0
(GENOME POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.24A 5e9qC-3s9bA:
undetectable		 5e9qC-3s9bA:
21.48
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.
5EC8_C_SAMC4000_0
(GENOME POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.23A 5ec8C-3s9bA:
undetectable		 5ec8C-3s9bA:
21.71
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.
5EHG_A_SAMA301_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.26A 5ehgA-3s9bA:
undetectable		 5ehgA-3s9bA:
21.71
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.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.24A 5ehgC-3s9bA:
undetectable		 5ehgC-3s9bA:
21.71
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.
5EIF_A_SAMA301_0
(GENOME POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.25A 5eifA-3s9bA:
undetectable		 5eifA-3s9bA:
21.71
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.
5EIF_C_SAMC4000_0
(GENOME POLYPROTEIN)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.23A 5eifC-3s9bA:
undetectable		 5eifC-3s9bA:
21.71
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.
5EIW_C_SAMC4000_0
(NS5
METHYLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.22A 5eiwC-3s9bA:
undetectable		 5eiwC-3s9bA:
21.71
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.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.24A 5ekxB-3s9bA:
undetectable		 5ekxB-3s9bA:
21.71
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.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.28A 5kqrA-3s9bA:
undetectable		 5kqrA-3s9bA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.24A 5m5bA-3s9bA:
undetectable		 5m5bA-3s9bA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_A_SAMA301_0
(NS5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.26A 5njvA-3s9bA:
undetectable		 5njvA-3s9bA:
21.35
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.
5NJV_B_SAMB301_0
(NS5)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		6 / 12 GLY A 142
GLY A  44
GLY A 196
GLY A 193
THR A  54
VAL A  52
 None
 1.27A 5njvB-3s9bA:
undetectable		 5njvB-3s9bA:
21.35
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.
5WAU_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 0.99A 5wauA-3s9bA:
undetectable
5wauB-3s9bA:
undetectable
5waug-3s9bA:
undetectable		 5wauA-3s9bA:
19.00
5wauB-3s9bA:
21.01
5waug-3s9bA:
15.53
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.
5WAU_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.03A 5wauG-3s9bA:
0.0
5waua-3s9bA:
undetectable
5waub-3s9bA:
0.0		 5wauG-3s9bA:
15.53
5waua-3s9bA:
19.00
5waub-3s9bA:
21.01
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.10A 5x19G-3s9bA:
undetectable
5x19N-3s9bA:
undetectable
5x19O-3s9bA:
undetectable		 5x19G-3s9bA:
15.53
5x19N-3s9bA:
19.00
5x19O-3s9bA:
21.01
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.
5X1F_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.10A 5x1fG-3s9bA:
undetectable
5x1fN-3s9bA:
undetectable
5x1fO-3s9bA:
undetectable		 5x1fG-3s9bA:
15.53
5x1fN-3s9bA:
19.00
5x1fO-3s9bA:
21.01
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.
5XDQ_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.00A 5xdqA-3s9bA:
undetectable
5xdqB-3s9bA:
undetectable
5xdqT-3s9bA:
undetectable		 5xdqA-3s9bA:
19.00
5xdqB-3s9bA:
21.01
5xdqT-3s9bA:
15.53
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.
5XDQ_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.01A 5xdqG-3s9bA:
0.0
5xdqN-3s9bA:
undetectable
5xdqO-3s9bA:
0.0		 5xdqG-3s9bA:
15.53
5xdqN-3s9bA:
19.00
5xdqO-3s9bA:
21.01
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.
5XDX_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.03A 5xdxA-3s9bA:
undetectable
5xdxB-3s9bA:
undetectable
5xdxT-3s9bA:
undetectable		 5xdxA-3s9bA:
19.00
5xdxB-3s9bA:
21.01
5xdxT-3s9bA:
15.53
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.
5XDX_O_CHDO301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.00A 5xdxG-3s9bA:
0.0
5xdxN-3s9bA:
undetectable
5xdxO-3s9bA:
0.0		 5xdxG-3s9bA:
15.53
5xdxN-3s9bA:
19.00
5xdxO-3s9bA:
21.01
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.
5Z84_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.00A 5z84A-3s9bA:
undetectable
5z84B-3s9bA:
undetectable
5z84T-3s9bA:
undetectable		 5z84A-3s9bA:
19.00
5z84B-3s9bA:
21.01
5z84T-3s9bA:
15.53
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.
5Z84_G_CHDG101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.02A 5z84G-3s9bA:
undetectable
5z84N-3s9bA:
undetectable
5z84O-3s9bA:
undetectable		 5z84G-3s9bA:
15.53
5z84N-3s9bA:
19.00
5z84O-3s9bA:
21.01
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.
5Z85_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.02A 5z85G-3s9bA:
0.0
5z85N-3s9bA:
undetectable
5z85O-3s9bA:
0.0		 5z85G-3s9bA:
15.53
5z85N-3s9bA:
19.00
5z85O-3s9bA:
21.01
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.
5Z85_T_CHDT101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 0.99A 5z85A-3s9bA:
undetectable
5z85B-3s9bA:
0.0
5z85T-3s9bA:
0.0		 5z85A-3s9bA:
19.00
5z85B-3s9bA:
21.01
5z85T-3s9bA:
15.53
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.
5Z86_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 0.99A 5z86A-3s9bA:
undetectable
5z86B-3s9bA:
undetectable
5z86T-3s9bA:
undetectable		 5z86A-3s9bA:
19.00
5z86B-3s9bA:
21.01
5z86T-3s9bA:
15.53
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.
5Z86_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.00A 5z86G-3s9bA:
0.0
5z86N-3s9bA:
undetectable
5z86O-3s9bA:
0.0		 5z86G-3s9bA:
15.53
5z86N-3s9bA:
19.00
5z86O-3s9bA:
21.01
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.
5ZCO_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.01A 5zcoA-3s9bA:
undetectable
5zcoB-3s9bA:
undetectable
5zcoT-3s9bA:
undetectable		 5zcoA-3s9bA:
19.00
5zcoB-3s9bA:
21.01
5zcoT-3s9bA:
15.53
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.
5ZCO_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.02A 5zcoG-3s9bA:
0.0
5zcoN-3s9bA:
undetectable
5zcoO-3s9bA:
0.0		 5zcoG-3s9bA:
15.53
5zcoN-3s9bA:
19.00
5zcoO-3s9bA:
21.01
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.
5ZCP_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.00A 5zcpA-3s9bA:
undetectable
5zcpB-3s9bA:
undetectable
5zcpT-3s9bA:
undetectable		 5zcpA-3s9bA:
19.00
5zcpB-3s9bA:
21.01
5zcpT-3s9bA:
15.53
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_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.03A 5zcpG-3s9bA:
0.0
5zcpN-3s9bA:
undetectable
5zcpO-3s9bA:
0.0		 5zcpG-3s9bA:
15.53
5zcpN-3s9bA:
19.00
5zcpO-3s9bA:
21.01
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.
5ZCQ_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 0.99A 5zcqA-3s9bA:
undetectable
5zcqB-3s9bA:
undetectable
5zcqT-3s9bA:
undetectable		 5zcqA-3s9bA:
19.00
5zcqB-3s9bA:
21.01
5zcqT-3s9bA:
15.53
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.
5ZCQ_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 10 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.01A 5zcqG-3s9bA:
0.0
5zcqN-3s9bA:
undetectable
5zcqO-3s9bA:
0.0		 5zcqG-3s9bA:
15.53
5zcqN-3s9bA:
19.00
5zcqO-3s9bA:
21.01
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.
6NKN_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA
(Daboia
siamensis) 		5 / 11 GLY A  18
ARG A 137
ARG A 135
PHE A 161
GLY A 184
 None
 1.10A 6nknA-3s9bA:
undetectable
6nknB-3s9bA:
undetectable
6nknT-3s9bA:
undetectable		 6nknA-3s9bA:
19.00
6nknB-3s9bA:
21.01
6nknT-3s9bA:
15.53