SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qs8'

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.
1SDT_B_MK1B902_1
(PROTEASE RETROPEPSIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 10 ASP A 316
ILE A 173
GLY A 172
GLY A 171
ILE A 149
None
0.93A 1sdtA-1qs8A:
6.3
1sdtA-1qs8A:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRL_D_TFPD207_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 LEU A   8
PHE A 156
LEU A 131
PHE A 154
None
0.99A 1wrlC-1qs8A:
undetectable
1wrlD-1qs8A:
undetectable
1wrlC-1qs8A:
13.99
1wrlD-1qs8A:
13.99
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.
2DQY_C_CHDC3_0
(LIVER
CARBOXYLESTERASE 1)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 LEU A  96
LYS A 148
LEU A 143
PRO A  99
None
1.19A 2dqyC-1qs8A:
0.0
2dqyC-1qs8A:
19.53
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.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 7 TYR A  58
GLY A  23
ASP A  24
ASN A  25
None
1.07A 2g70A-1qs8A:
undetectable
2g70A-1qs8A:
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.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 7 TYR A  58
GLY A  23
ASP A  24
ASN A  25
None
1.08A 2g70B-1qs8A:
undetectable
2g70B-1qs8A:
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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 TYR A  58
GLY A  23
ASP A  24
ASN A  25
None
1.04A 2g72A-1qs8A:
undetectable
2g72A-1qs8A:
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 7 TYR A  58
GLY A  23
ASP A  24
ASN A  25
None
1.09A 2g72B-1qs8A:
undetectable
2g72B-1qs8A:
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.
2O4N_A_TPVA300_2
(PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 LEU A 168
GLY A 122
ILE A 123
LEU A   8
None
0.76A 2o4nB-1qs8A:
6.0
2o4nB-1qs8A:
18.01
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.14A 2p02A-1qs8A:
undetectable
2p02A-1qs8A:
21.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2V0Z_C_C41C1328_1
(RENIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
7 / 12 ASP A  34
GLY A  36
SER A  37
TYR A  77
PHE A 120
ASP A 214
GLY A 216
None
0.63A 2v0zC-1qs8A:
41.6
2v0zC-1qs8A:
33.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2V0Z_O_C41O1327_1
(RENIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 12 ASP A  34
GLY A  36
PHE A 120
ASP A 214
GLY A 216
None
0.58A 2v0zO-1qs8A:
41.1
2v0zO-1qs8A:
33.43
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 7 THR A  35
GLY A 127
LEU A 168
PHE A 156
None
1.03A 2vl2B-1qs8A:
undetectable
2vl2B-1qs8A:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 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)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 ASP A 214
TYR A 192
PHE A 305
LEU A 197
None
1.10A 2w98A-1qs8A:
undetectable
2w98B-1qs8A:
undetectable
2w98A-1qs8A:
24.41
2w98B-1qs8A:
24.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 5 ASP A  34
ILE A 114
ILE A 123
GLY A 216
None
0.68A 3bufA-1qs8A:
31.2
3bufA-1qs8A:
23.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D4S_A_TIMA401_2
(BETA-2 ADRENERGIC
RECEPTOR/T4-LYSOZYME
CHIMERA)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
3 / 3 THR A  92
SER A  97
PHE A 102
None
0.78A 3d4sA-1qs8A:
undetectable
3d4sA-1qs8A:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H52_C_486C4_1
(GLUCOCORTICOID
RECEPTOR)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 12 GLN A 204
LEU A 227
PHE A 231
MET A 274
MET A 289
None
1.45A 3h52C-1qs8A:
undetectable
3h52C-1qs8A:
21.05
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 LEU A 227
PHE A 231
ILE A 287
THR A 219
None
0.88A 3mdrA-1qs8A:
0.1
3mdrA-1qs8A:
23.08
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.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ASP A  34
GLY A  36
GLY A  78
ASP A 214
THR A 217
ILE A 300
None
0.40A 3prsA-1qs8A:
36.1
3prsA-1qs8A:
27.01
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.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 12 ASP A  34
GLY A  78
ILE A 212
THR A 217
ILE A 300
None
0.45A 3pwwA-1qs8A:
35.9
3pwwA-1qs8A:
27.01
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 8 GLY A  36
SER A  37
ILE A  75
TYR A  77
ASP A 214
THR A 218
None
0.54A 3pwwA-1qs8A:
35.9
3pwwA-1qs8A:
27.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
7 / 12 ILE A  32
ASP A  34
GLY A  36
GLY A  78
ASP A 214
THR A 217
ILE A 300
None
0.38A 3q70A-1qs8A:
12.0
3q70A-1qs8A:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A 123
ASP A  34
GLY A  36
ASP A 214
THR A 217
ILE A 300
None
1.15A 3q70A-1qs8A:
12.0
3q70A-1qs8A:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A 123
ASP A  34
ILE A  75
ASP A 214
THR A 217
ILE A 300
None
1.37A 3q70A-1qs8A:
12.0
3q70A-1qs8A:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 12 ILE A 212
ASP A 214
GLY A 216
GLY A  78
ASP A  34
None
0.70A 3q70A-1qs8A:
12.0
3q70A-1qs8A:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A 212
ASP A 214
GLY A 216
ILE A 294
ASP A  34
ILE A 123
None
0.84A 3q70A-1qs8A:
12.0
3q70A-1qs8A:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 SER A  37
ILE A  75
TYR A  77
THR A 218
None
0.54A 3q70A-1qs8A:
12.0
3q70A-1qs8A:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ASP A  34
GLY A  36
ILE A  75
GLY A  78
ASP A 214
ILE A 300
None
0.57A 3tneA-1qs8A:
34.9
3tneA-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A  32
ASP A  34
GLY A  36
GLY A  78
ASP A 214
ILE A 300
None
0.42A 3tneA-1qs8A:
34.9
3tneA-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A 123
ASP A  34
GLY A  36
GLY A  78
ASP A 214
ILE A 300
None
1.36A 3tneA-1qs8A:
34.9
3tneA-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 12 ILE A 212
ASP A 214
GLY A 216
ASP A  34
ILE A 123
None
0.69A 3tneA-1qs8A:
34.9
3tneA-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 SER A  37
TYR A  77
THR A 217
THR A 218
None
0.36A 3tneA-1qs8A:
34.9
3tneA-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ASP A  34
GLY A  36
ILE A  75
GLY A  78
ASP A 214
ILE A 300
None
0.59A 3tneB-1qs8A:
35.0
3tneB-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A  32
ASP A  34
GLY A  36
GLY A  78
ASP A 214
ILE A 300
None
0.42A 3tneB-1qs8A:
35.0
3tneB-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 ILE A 123
ASP A  34
GLY A  36
GLY A  78
ASP A 214
ILE A 300
None
1.32A 3tneB-1qs8A:
35.0
3tneB-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 12 ILE A 212
ASP A 214
GLY A 216
ASP A  34
ILE A 123
None
0.71A 3tneB-1qs8A:
35.0
3tneB-1qs8A:
30.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
5 / 7 SER A  37
TYR A  77
ILE A 123
THR A 217
THR A 218
None
0.40A 3tneB-1qs8A:
35.0
3tneB-1qs8A:
30.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 6 TRP A 193
ILE A 195
VAL A 312
SER A 261
None
1.02A 4iaqA-1qs8A:
undetectable
4iaqA-1qs8A:
21.65
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.18A 4kttA-1qs8A:
undetectable
4kttA-1qs8A:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.14A 4kttC-1qs8A:
undetectable
4kttC-1qs8A:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.14A 4ndnA-1qs8A:
undetectable
4ndnA-1qs8A:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLB_A_TRPA902_0
(PROTEIN ARGONAUTE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 5 LYS A 308
LEU A 268
GLU A 269
TYR A 272
None
1.46A 4olbA-1qs8A:
undetectable
4olbA-1qs8A:
17.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q5M_A_ROCA1101_3
(PROTEASE)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
3 / 3 ASP A 214
ASP A  34
ASN A  39
None
0.53A 4q5mA-1qs8A:
9.9
4q5mA-1qs8A:
22.78
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.16A 5a1iA-1qs8A:
undetectable
5a1iA-1qs8A:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ECT_A_SAMA1300_0
(STIE PROTEIN)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
6 / 12 LEU A 126
GLY A 127
ASP A 214
ILE A 136
LEU A  40
ILE A 103
None
1.26A 6ectA-1qs8A:
undetectable
6ectA-1qs8A:
21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.15A 6fbnB-1qs8A:
undetectable
6fbnB-1qs8A:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.17A 6fboA-1qs8A:
undetectable
6fboA-1qs8A:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.14A 6fcbA-1qs8A:
undetectable
6fcbA-1qs8A:
23.00
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1qs8 PLASMEPSIN
(Plasmodium
vivax)
4 / 8 ASP A 107
SER A  50
SER A 116
ASP A 110
None
1.17A 6fcdA-1qs8A:
undetectable
6fcdA-1qs8A:
14.11