SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kig'

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)		 1kig FACTOR XA
(Bos
taurus) 		6 / 8 HIS H  57
ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
 None
 0.63A 1aq7A-1kigH:
34.2		 1aq7A-1kigH:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BCU_H_PRLH280_0
(ALPHA-THROMBIN)		 1kig FACTOR XA
(Bos
taurus) 		7 / 9 ASP H 189
ALA H 190
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
 None
 0.42A 1bcuH-1kigH:
35.3		 1bcuH-1kigH:
39.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DWC_H_MITH1_1
(ALPHA-THROMBIN
(LARGE SUBUNIT))		 1kig FACTOR XA
(Bos
taurus) 		5 / 9 HIS H  57
ASP H 189
SER H 195
TRP H 215
GLY H 226
 None
 0.42A 1dwcH-1kigH:
34.5		 1dwcH-1kigH:
39.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 VAL H  52
LEU H 106
ILE H 212
GLY H 197
LEU H  33
 None
 1.00A 1eqhA-1kigH:
undetectable		 1eqhA-1kigH:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQH_B_FLPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 VAL H  52
LEU H 106
ILE H 212
GLY H 197
LEU H  33
 None
 1.03A 1eqhB-1kigH:
undetectable		 1eqhB-1kigH:
17.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ETR_H_MITH1_1
(EPSILON-THROMBIN)		 1kig FACTOR XA
(Bos
taurus) 		7 / 12 HIS H  57
ASP H 189
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
 None
 0.58A 1etrH-1kigH:
34.5		 1etrH-1kigH:
40.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1kig FACTOR XA
(Bos
taurus) 		5 / 8 ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
 None
 0.47A 1f5lA-1kigH:
32.3		 1f5lA-1kigH:
32.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1kig FACTOR XA
(Bos
taurus) 		4 / 8 ASP H 102
PHE H  94
SER H 195
ALA H 104
 None
 1.15A 1rqpC-1kigH:
undetectable		 1rqpC-1kigH:
19.67
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1kig FACTOR XA
(Bos
taurus) 		4 / 8 ASP H 102
PHE H  94
SER H 195
ALA H 104
 None
 1.14A 1rqpA-1kigH:
undetectable		 1rqpA-1kigH:
19.67
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)		 1kig FACTOR XA
(Bos
taurus) 		5 / 6 ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
 None
 0.43A 1tnlA-1kigH:
34.3		 1tnlA-1kigH:
40.59
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 1kig FACTOR XA
(Bos
taurus) 		4 / 7 HIS H 199
ASP H 189
THR H 135
GLY H 136
 None
 0.91A 2f6dA-1kigH:
undetectable		 2f6dA-1kigH:
17.68
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)		 1kig FACTOR XA
(Bos
taurus) 		5 / 6 ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
 None
 0.36A 2otvA-1kigH:
34.5		 2otvA-1kigH:
40.59
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1kig FACTOR XA
(Bos
taurus) 		6 / 12 GLY H 142
GLY H  44
GLY H 196
GLY H 193
THR H  54
LEU H  53
 None
 1.42A 2oxtD-1kigH:
undetectable		 2oxtD-1kigH:
18.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P16_A_GG2A298_1
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 1kig FACTOR XA
(Bos
taurus) 		10 / 12 TYR H  99
PHE H 174
ASP H 189
ALA H 190
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
TYR H 228
 None
 0.54A 2p16A-1kigH:
41.9		 2p16A-1kigH:
84.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UXP_A_CLMA1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 1kig FACTOR XA
(Bos
taurus) 		5 / 8 LEU H 123
LEU H  47
ILE H 212
VAL H 105
ILE H 241
 None
 1.25A 2uxpA-1kigH:
undetectable		 2uxpA-1kigH:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 1kig FACTOR XA
(Bos
taurus) 		4 / 8 ASP H 102
PHE H  94
SER H 195
ALA H 104
 None
 1.15A 2v7uA-1kigH:
undetectable		 2v7uA-1kigH:
19.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)		 1kig FACTOR XA
(Bos
taurus) 		5 / 8 ASP H 189
GLN H 192
SER H 195
VAL H 213
GLY H 226
 None
 0.65A 2vinA-1kigH:
14.0		 2vinA-1kigH:
32.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)		 1kig FACTOR XA
(Bos
taurus) 		5 / 8 ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
 None
 0.52A 2vinA-1kigH:
14.0		 2vinA-1kigH:
32.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W26_A_RIVA1001_1
(ACTIVATED FACTOR XA
HEAVY CHAIN)		 1kig FACTOR XA
(Bos
taurus) 		11 / 12 TYR H  99
PHE H 174
ASP H 189
ALA H 190
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 218
GLY H 226
TYR H 228
 None
 0.40A 2w26A-1kigH:
41.6		 2w26A-1kigH:
84.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)		 1kig FACTOR XA
(Bos
taurus) 		6 / 11 HIS H  57
ASP H 189
SER H 195
TRP H 215
GLY H 216
GLY H 226
 None
 0.49A 3gy3A-1kigH:
12.3		 3gy3A-1kigH:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 11 HIS H  57
GLN H 192
SER H 195
TRP H 215
GLY H 216
 None
 0.90A 3gy3A-1kigH:
12.3		 3gy3A-1kigH:
40.59
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.
3IB2_A_IBPA3960_1
(LACTOTRANSFERRIN)		 1kig FACTOR XA
(Bos
taurus) 		4 / 4 GLY H 197
VAL H 213
GLY H 136
THR H 135
 None
 0.92A 3ib2A-1kigH:
undetectable		 3ib2A-1kigH:
18.16
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.82A 3keeB-1kigH:
10.8		 3keeB-1kigH:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.81A 3keeD-1kigH:
10.5		 3keeD-1kigH:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L8L_D_DVAD8_0
(GRAMICIDIN D)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 227
VAL H 213
TRP H 215
 None
 0.97A 3l8lC-1kigH:
undetectable
3l8lD-1kigH:
undetectable		 3l8lC-1kigH:
5.85
3l8lD-1kigH:
4.80
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 LYS H  16
GLY H 197
ILE H 212
ALA H  55
ASP H 194
 None
 1.12A 3nvkI-1kigH:
undetectable		 3nvkI-1kigH:
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 ILE H 112
VAL H 118
ARG H 115
 None
 0.66A 3p73A-1kigH:
undetectable		 3p73A-1kigH:
19.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 6 SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
 None
 0.37A 3rxfA-1kigH:
13.3		 3rxfA-1kigH:
40.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)		 1kig FACTOR XA
(Bos
taurus) 		4 / 5 ASP H 189
SER H 195
VAL H 213
GLY H 226
 None
 0.33A 3rxhA-1kigH:
34.4		 3rxhA-1kigH:
40.59
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 1kig FACTOR XA
(Bos
taurus) 		4 / 7 ILE H 176
PHE H 225
LYS H 223
GLY H 223
 None
 1.21A 3sj0X-1kigH:
undetectable		 3sj0X-1kigH:
16.20
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.79A 3sueB-1kigH:
9.6		 3sueB-1kigH:
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.86A 3sueC-1kigH:
8.4		 3sueC-1kigH:
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.
3SUE_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.90A 3sueD-1kigH:
9.9		 3sueD-1kigH:
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.83A 3sufA-1kigH:
9.6		 3sufA-1kigH:
21.63
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.81A 3sufB-1kigH:
9.5		 3sufB-1kigH:
21.63
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.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 7 GLY H  25
PRO H  28
ASN H 117
GLY L 433
THR H 206
 None
 1.35A 3tajA-1kigH:
undetectable		 3tajA-1kigH:
18.16
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1kig FACTOR XA
(Bos
taurus) 		4 / 8 ILE H 212
GLY H 211
VAL H  52
GLN H  30
 None
 0.90A 4acbB-1kigH:
undetectable
4acbC-1kigH:
undetectable		 4acbB-1kigH:
18.80
4acbC-1kigH:
18.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1kig FACTOR XA
(Bos
taurus) 		4 / 5 HIS H  57
GLN H 192
GLY H 193
SER H 195
 None
 0.69A 4fu8A-1kigH:
32.4		 4fu8A-1kigH:
33.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HFP_D_15UD402_1
(PROTHROMBIN)		 1kig FACTOR XA
(Bos
taurus) 		6 / 12 HIS H  57
ASP H 189
ALA H 190
VAL H 213
TRP H 215
GLY H 226
 None
 0.44A 4hfpD-1kigH:
34.5		 4hfpD-1kigH:
39.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_C_STRC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 LEU H 106
ALA H  31
GLY H 196
ALA H 121
ILE H  46
 None
 1.02A 4nkxC-1kigH:
undetectable		 4nkxC-1kigH:
18.26
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.
4NKX_D_STRD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 LEU H 106
ALA H  31
GLY H 196
ALA H 121
ILE H  46
 None
 1.00A 4nkxD-1kigH:
undetectable		 4nkxD-1kigH:
18.26
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLY H  44
ALA H  31
VAL H  66
LEU H 106
ASN H  35
 None
 1.13A 4pd5A-1kigH:
undetectable		 4pd5A-1kigH:
19.85
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.
4QVY_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1kig FACTOR XA
(Bos
taurus) 		6 / 10 ALA H  55
THR H  54
ALA H 104
ALA H  56
GLY H 211
THR H 229
 None
 1.35A 4qvyK-1kigH:
undetectable
4qvyL-1kigH:
undetectable		 4qvyK-1kigH:
20.62
4qvyL-1kigH:
24.21
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.
4QVY_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1kig FACTOR XA
(Bos
taurus) 		6 / 10 ALA H  55
THR H  54
ALA H 104
ALA H  56
GLY H 211
THR H 229
 None
 1.35A 4qvyY-1kigH:
undetectable
4qvyZ-1kigH:
undetectable		 4qvyY-1kigH:
20.62
4qvyZ-1kigH:
24.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RN6_B_15UB301_1
(THROMBIN HEAVY CHAIN)		 1kig FACTOR XA
(Bos
taurus) 		6 / 12 HIS H  57
ALA H 190
VAL H 213
TRP H 215
GLY H 216
GLY H 226
 None
 0.60A 4rn6B-1kigH:
29.5		 4rn6B-1kigH:
39.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X3M_B_ADNB301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)		 1kig FACTOR XA
(Bos
taurus) 		5 / 9 PRO H 198
LEU H  33
ILE H 212
LEU H  53
THR H  54
 None
 1.15A 4x3mB-1kigH:
undetectable		 4x3mB-1kigH:
20.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 SER H 139
GLU H  24
GLU H  77
 None
 0.86A 4ymgB-1kigH:
undetectable		 4ymgB-1kigH:
22.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.60A 5qgjA-1kigH:
0.0		 5qgjA-1kigH:
20.33
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.60A 5qglA-1kigH:
undetectable		 5qglA-1kigH:
20.33
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.58A 5qguA-1kigH:
undetectable		 5qguA-1kigH:
20.33
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.66A 5qgvA-1kigH:
undetectable		 5qgvA-1kigH:
20.33
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.65A 5qgwA-1kigH:
undetectable		 5qgwA-1kigH:
20.33
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.66A 5qgxA-1kigH:
undetectable		 5qgxA-1kigH:
20.33
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.69A 5qh1A-1kigH:
undetectable		 5qh1A-1kigH:
20.33
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.64A 5qh4A-1kigH:
undetectable		 5qh4A-1kigH:
20.33
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.62A 5qh9A-1kigH:
undetectable		 5qh9A-1kigH:
20.33
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.63A 5qhcA-1kigH:
undetectable		 5qhcA-1kigH:
20.33
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.63A 5qheA-1kigH:
undetectable		 5qheA-1kigH:
20.33
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.64A 5qhfA-1kigH:
undetectable		 5qhfA-1kigH:
20.33
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1kig FACTOR XA
(Bos
taurus) 		3 / 3 VAL H 209
VAL H 200
GLN H  30
 None
 0.68A 5qhgA-1kigH:
undetectable		 5qhgA-1kigH:
20.33
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)		 1kig FACTOR XA
(Bos
taurus) 		5 / 12 GLN H  61
HIS H  57
ASP H 102
GLY H 193
SER H 195
 None
 0.87A 6c2mC-1kigH:
9.5		 6c2mC-1kigH:
20.57
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 1kig FACTOR XA
(Bos
taurus) 		4 / 8 GLY H 216
GLY H 193
SER H 195
ALA H  55
 None
 0.80A 6hu9H-1kigH:
undetectable
6hu9e-1kigH:
undetectable		 6hu9H-1kigH:
16.56
6hu9e-1kigH:
19.13