SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mgv'

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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 4 HIS A 195
LEU A 163
LEU A 128
LEU A  93
None
1.01A 1a4lD-5mgvA:
undetectable
1a4lD-5mgvA:
22.40
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.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 ARG A 271
ALA A 268
ASP A 133
GLY A 131
None
1.17A 1e7bA-5mgvA:
undetectable
1e7bA-5mgvA:
22.46
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.
1MX1_C_THAC3_1
(LIVER
CARBOXYLESTERASE I)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLY A 277
THR A 210
LEU A 211
LEU A 280
PHE A  61
None
1.13A 1mx1C-5mgvA:
undetectable
1mx1C-5mgvA:
22.24
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.
2QE6_A_SAMA400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ASN A 111
ARG A 112
ASP A  91
None
0.97A 2qe6A-5mgvA:
undetectable
2qe6A-5mgvA:
23.49
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.
2QE6_B_SAMB400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ASN A 111
ARG A 112
ASP A  91
None
0.94A 2qe6B-5mgvA:
undetectable
2qe6B-5mgvA:
23.49
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.
2QEI_A_CXXA802_1
(TRANSPORTER)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 ARG A 414
PHE A 333
ILE A 331
PHE A 345
None
1.27A 2qeiA-5mgvA:
undetectable
2qeiA-5mgvA:
21.69
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 GLU A 204
GLN A 192
ARG A 187
None
0.78A 2w3bB-5mgvA:
undetectable
2w3bB-5mgvA:
16.50
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 ILE A 380
ILE A 293
TYR A 152
LEU A 401
None
1.12A 3adsA-5mgvA:
undetectable
3adsA-5mgvA:
21.03
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.
3CR4_X_PNTX101_0
(PROTEIN S100-B)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 CYH A 377
HIS A 376
PHE A 333
None
1.17A 3cr4X-5mgvA:
undetectable
3cr4X-5mgvA:
13.23
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.
3HCN_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 7 MET A 258
LEU A 262
SER A 238
GLY A 277
None
1.07A 3hcnA-5mgvA:
undetectable
3hcnA-5mgvA:
23.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
12 / 12 SER A 121
GLN A 124
ARG A 143
GLN A 157
GLU A 159
PHE A 232
PHE A 234
THR A 235
GLY A 254
GLY A 256
ALA A 275
GLY A 277
None
0.23A 3tegA-5mgvA:
62.1
3tegA-5mgvA:
99.75
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.
3TEH_A_DAHA351_1
(PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
7 / 9 HIS A 119
SER A 121
ARG A 143
GLN A 157
GLU A 159
ALA A 275
GLY A 277
None
0.57A 3tehA-5mgvA:
23.2
3tehA-5mgvA:
23.47
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.
4KSZ_A_CYSA620_0
(LACTOPEROXIDASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ARG A 282
GLU A 281
PHE A 296
None
0.97A 4kszA-5mgvA:
undetectable
4kszA-5mgvA:
20.56
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 4 VAL A 394
ALA A 326
ILE A 380
THR A 381
None
1.09A 5e4dB-5mgvA:
4.0
5e4dB-5mgvA:
19.95
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.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 7 SER A 121
GLY A 139
VAL A 141
ARG A 143
None
0.85A 5fpdA-5mgvA:
undetectable
5fpdA-5mgvA:
22.00
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.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 TYR A 382
ARG A 350
ILE A 352
GLY A 353
ILE A 397
None
1.01A 5ifuA-5mgvA:
9.2
5ifuA-5mgvA:
21.33
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 7 SER A 149
ASP A 292
PRO A 291
TYR A 289
None
1.24A 5l1fC-5mgvA:
undetectable
5l1fC-5mgvA:
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.
5SYJ_A_NIZA810_1
(CATALASE-PEROXIDASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 ARG A 302
LEU A 295
PRO A 320
SER A 322
None
1.43A 5syjA-5mgvA:
undetectable
5syjA-5mgvA:
19.83
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.
5SYJ_B_NIZB810_1
(CATALASE-PEROXIDASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 ARG A 302
LEU A 295
PRO A 320
SER A 322
None
1.42A 5syjB-5mgvA:
undetectable
5syjB-5mgvA:
19.83
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.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 10 ARG A 143
HIS A 151
PHE A 155
GLY A 279
ILE A 293
None
0.68A 6bniA-5mgvA:
14.3
6bniA-5mgvA:
10.67
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 10 ARG A 143
HIS A 151
PHE A 155
GLY A 279
ILE A 293
None
0.70A 6bniB-5mgvA:
14.2
6bniB-5mgvA:
10.67
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.
6G1P_A_ACTA403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 TYR A 346
ASP A 145
GLN A 146
None
0.92A 6g1pA-5mgvA:
undetectable
6g1pA-5mgvA:
23.53