SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4amt'

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.
1DG5_A_TOPA201_1
(DIHYDROFOLATE
REDUCTASE)
4amt RENIN
(Homo
sapiens)
5 / 11 ALA A 266
PHE A 313
SER A 281
LEU A 285
ILE A 275
None
1.07A 1dg5A-4amtA:
undetectable
1dg5A-4amtA:
16.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXW_B_RITB301_2
(HIV-1 PROTEASE)
4amt RENIN
(Homo
sapiens)
5 / 11 LEU A 267
ASP A 269
GLY A 271
ALA A 272
PRO A 349
None
None
None
SO4  A1387 (-3.4A)
None
0.82A 1hxwB-4amtA:
7.9
1hxwB-4amtA:
12.69
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.
1RL8_A_RITA9001_2
(PROTEASE RETROPEPSIN)
4amt RENIN
(Homo
sapiens)
5 / 12 LEU A 267
ASP A 269
GLY A 271
ALA A 272
PRO A 349
None
None
None
SO4  A1387 (-3.4A)
None
0.86A 1rl8B-4amtA:
7.6
1rl8B-4amtA:
12.26
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.
1T7I_A_017A200_1
(POL POLYPROTEIN)
4amt RENIN
(Homo
sapiens)
5 / 10 LEU A 267
ASP A 269
GLY A 271
ALA A 272
THR A 355
None
None
None
SO4  A1387 (-3.4A)
None
0.95A 1t7iA-4amtA:
7.2
1t7iA-4amtA:
13.35
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.
2O01_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
4amt RENIN
(Homo
sapiens)
4 / 8 PHE A 313
TRP A 356
ALA A 357
LEU A 358
None
0.99A 2o01A-4amtA:
undetectable
2o01A-4amtA:
18.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)
4amt RENIN
(Homo
sapiens)
5 / 12 LEU A 267
ASP A 269
GLY A 271
ALA A 272
PRO A 349
None
None
None
SO4  A1387 (-3.4A)
None
0.80A 2rkgA-4amtA:
8.2
2rkgA-4amtA:
12.76
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)
4amt RENIN
(Homo
sapiens)
5 / 12 ASP A 269
GLY A 271
PRO A 349
ASP A  81
GLY A  83
None
0.87A 2v0zC-4amtA:
44.2
2v0zC-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
6 / 12 GLN A 178
ASP A 269
GLY A 271
ASP A  81
GLY A  83
SER A  85
None
1.00A 2v0zC-4amtA:
44.2
2v0zC-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
8 / 12 VAL A  79
ASP A  81
GLY A  83
SER A  84
PHE A 167
VAL A 170
ASP A 269
GLY A 271
None
0.62A 2v0zC-4amtA:
44.2
2v0zC-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
8 / 12 VAL A  79
ASP A  81
GLY A  83
SER A  84
VAL A 170
ASP A 269
GLY A 271
SER A 273
None
None
None
None
None
None
None
SO4  A1387 (-3.8A)
0.58A 2v0zC-4amtA:
44.2
2v0zC-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
6 / 12 VAL A  79
ASP A  81
SER A  84
PRO A 161
PHE A 167
VAL A 170
None
0.66A 2v0zC-4amtA:
44.2
2v0zC-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
6 / 12 GLN A 178
ASP A 269
GLY A 271
ASP A  81
GLY A  83
SER A  85
None
1.00A 2v0zO-4amtA:
44.0
2v0zO-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
6 / 12 VAL A  79
ASP A  81
ALA A 165
PHE A 167
VAL A 170
GLN A 178
None
0.71A 2v0zO-4amtA:
44.0
2v0zO-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
8 / 12 VAL A  79
ASP A  81
GLY A  83
PHE A 167
VAL A 170
GLN A 178
ASP A 269
GLY A 271
None
0.66A 2v0zO-4amtA:
44.0
2v0zO-4amtA:
88.77
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)
4amt RENIN
(Homo
sapiens)
9 / 12 VAL A  79
ASP A  81
GLY A  83
VAL A 170
GLN A 178
ASP A 269
GLY A 271
SER A 273
ILE A 348
None
None
None
None
None
None
None
SO4  A1387 (-3.8A)
None
0.70A 2v0zO-4amtA:
44.0
2v0zO-4amtA:
88.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2V0Z_O_C41O1327_2
(RENIN)
4amt RENIN
(Homo
sapiens)
4 / 8 TYR A 126
SER A 127
THR A 128
PRO A 161
None
0.89A 2v0zO-4amtA:
44.0
2v0zO-4amtA:
88.77
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.
2W3V_A_TOPA1169_1
(DIHYDROFOLATE
REDUCTASE)
4amt RENIN
(Homo
sapiens)
5 / 12 ALA A 266
PHE A 313
SER A 281
LEU A 285
ILE A 275
None
1.13A 2w3vA-4amtA:
undetectable
2w3vA-4amtA:
16.31
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.
2W98_A_P1ZA1353_1
(PROSTAGLANDIN
REDUCTASE 2)
4amt RENIN
(Homo
sapiens)
5 / 9 GLU A 156
VAL A 131
GLY A 152
PHE A 134
GLU A 121
None
1.39A 2w98A-4amtA:
undetectable
2w98A-4amtA:
23.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_A_REMA350_1
(RENIN)
4amt RENIN
(Homo
sapiens)
7 / 12 ASP A  81
GLY A  83
LEU A 267
ASP A 269
SER A 273
SER A 276
ALA A 357
None
None
None
None
SO4  A1387 (-3.8A)
None
None
0.42A 3d91A-4amtA:
44.5
3d91A-4amtA:
88.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_A_REMA350_1
(RENIN)
4amt RENIN
(Homo
sapiens)
7 / 12 ASP A  81
GLY A  83
PHE A 167
LEU A 267
ASP A 269
SER A 276
ALA A 357
None
0.70A 3d91A-4amtA:
44.5
3d91A-4amtA:
88.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_A_REMA350_1
(RENIN)
4amt RENIN
(Homo
sapiens)
6 / 12 GLN A  62
ASP A  81
GLY A  83
LEU A 267
ASP A 269
SER A 273
None
None
None
None
None
SO4  A1387 (-3.8A)
1.32A 3d91A-4amtA:
44.5
3d91A-4amtA:
88.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_B_REMB350_1
(RENIN)
4amt RENIN
(Homo
sapiens)
8 / 12 ASP A  81
GLY A  83
VAL A 170
LEU A 267
ASP A 269
ALA A 272
SER A 273
SER A 276
None
None
None
None
None
SO4  A1387 (-3.4A)
SO4  A1387 (-3.8A)
None
0.57A 3d91B-4amtA:
44.2
3d91B-4amtA:
88.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_B_REMB350_1
(RENIN)
4amt RENIN
(Homo
sapiens)
8 / 12 GLN A  62
ASP A  81
GLY A  83
LEU A 267
ASP A 269
ALA A 272
SER A 273
SER A 276
None
None
None
None
None
SO4  A1387 (-3.4A)
SO4  A1387 (-3.8A)
None
1.35A 3d91B-4amtA:
44.2
3d91B-4amtA:
88.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_B_REMB350_1
(RENIN)
4amt RENIN
(Homo
sapiens)
8 / 12 GLN A  62
ASP A  81
GLY A  83
VAL A  79
LEU A 267
ASP A 269
ALA A 272
SER A 276
None
None
None
None
None
None
SO4  A1387 (-3.4A)
None
1.33A 3d91B-4amtA:
44.2
3d91B-4amtA:
88.77
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.
3NDT_A_ROCA101_3
(PROTEASE)
4amt RENIN
(Homo
sapiens)
5 / 12 LEU A 267
ASP A 269
GLY A 271
ALA A 272
PRO A 349
None
None
None
SO4  A1387 (-3.4A)
None
0.75A 3ndtB-4amtA:
8.1
3ndtB-4amtA:
14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QOW_A_SAMA417_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
4amt RENIN
(Homo
sapiens)
5 / 12 TYR A  64
GLY A  65
GLU A  66
GLY A 169
ALA A 165
None
1.33A 3qowA-4amtA:
undetectable
3qowA-4amtA:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
4amt RENIN
(Homo
sapiens)
3 / 3 PHE A 151
GLN A 193
PHE A 107
None
0.83A 3rv5A-4amtA:
undetectable
3rv5A-4amtA:
15.23
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.
3VAQ_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
4amt RENIN
(Homo
sapiens)
4 / 4 LEU A  33
GLY A  34
MET A  59
PHE A 296
None
1.40A 3vaqB-4amtA:
undetectable
3vaqB-4amtA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AFG_B_QMRB1214_1
(CAPITELLA TELETA
ACHBP)
4amt RENIN
(Homo
sapiens)
5 / 9 ILE A 180
PHE A 162
PHE A 167
TRP A  88
TYR A  58
None
1.48A 4afgA-4amtA:
undetectable
4afgE-4amtA:
undetectable
4afgA-4amtA:
19.13
4afgE-4amtA:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9W_A_VGHA1158_1
(7,8-DIHYDRO-8-OXOGUA
NINE TRIPHOSPHATASE)
4amt RENIN
(Homo
sapiens)
5 / 12 LEU A 124
PHE A 162
MET A 157
VAL A 131
PHE A 167
None
1.37A 4c9wA-4amtA:
undetectable
4c9wA-4amtA:
19.34
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.
4NJT_B_017B101_2
(PROTEASE)
4amt RENIN
(Homo
sapiens)
5 / 10 LEU A 267
ASP A 269
GLY A 271
ALA A 272
THR A 355
None
None
None
SO4  A1387 (-3.4A)
None
0.90A 4njtB-4amtA:
8.0
4njtB-4amtA:
13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJT_D_017D101_2
(PROTEASE)
4amt RENIN
(Homo
sapiens)
5 / 9 LEU A 267
ASP A 269
GLY A 271
ALA A 272
THR A 355
None
None
None
SO4  A1387 (-3.4A)
None
0.92A 4njtD-4amtA:
8.0
4njtD-4amtA:
13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q5M_A_ROCA1101_3
(PROTEASE)
4amt RENIN
(Homo
sapiens)
3 / 3 ASP A 269
ASP A  81
ASN A  86
None
0.59A 4q5mA-4amtA:
6.6
4q5mA-4amtA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E5J_A_017A201_2
(PROTEASE)
4amt RENIN
(Homo
sapiens)
5 / 12 LEU A 267
ASP A 269
GLY A 271
ALA A 272
ILE A 348
None
None
None
SO4  A1387 (-3.4A)
None
0.68A 5e5jB-4amtA:
8.1
5e5jB-4amtA:
14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T7B_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4amt RENIN
(Homo
sapiens)
4 / 7 LEU A 289
PRO A 309
LEU A 341
TYR A 327
None
0.94A 5t7bA-4amtA:
undetectable
5t7bA-4amtA:
17.74
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)
4amt RENIN
(Homo
sapiens)
5 / 12 TYR A  58
GLY A 172
ASP A  81
MET A 173
PHE A 201
None
1.12A 5yn6A-4amtA:
undetectable
5yn6A-4amtA:
21.07