SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mju'

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.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
5 / 12 ASN A 463
LEU A 465
GLY A 466
VAL A 312
ALA A 383
7O9  A 602 (-3.8A)
None
None
None
None
0.72A 1gs4A-5mjuA:
undetectable
1gs4A-5mjuA:
19.35
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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 4 LEU A 349
PRO A 350
LEU A  99
ARG A 368
7O9  A 602 (-3.5A)
None
None
None
1.40A 1hrkB-5mjuA:
undetectable
1hrkB-5mjuA:
22.22
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
5 / 12 TYR A 127
ILE A 316
GLY A 466
ALA A 375
GLY A 472
6Z6  A 601 (-4.3A)
None
None
7O9  A 602 (-3.6A)
None
1.20A 1kiaB-5mjuA:
undetectable
1kiaB-5mjuA:
20.04
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.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 GLU A 283
ARG A 459
ASP A 452
GLY A 427
None
7O9  A 602 (-4.0A)
None
7O9  A 602 (-3.7A)
0.84A 1n13H-5mjuA:
undetectable
1n13K-5mjuA:
undetectable
1n13H-5mjuA:
12.65
1n13K-5mjuA:
8.30
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 7 ASP A 452
GLY A 427
GLU A 283
ARG A 459
None
7O9  A 602 (-3.7A)
None
7O9  A 602 (-4.0A)
0.91A 1n13G-5mjuA:
undetectable
1n13J-5mjuA:
undetectable
1n13G-5mjuA:
8.30
1n13J-5mjuA:
12.65
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.
1N49_B_RITB301_1
(PROTEASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 7 ASP A 174
GLY A 422
ILE A 423
ILE A 433
None
0.70A 1n49A-5mjuA:
undetectable
1n49A-5mjuA:
13.33
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.
1N49_D_RITD401_2
(PROTEASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 ASP A 174
GLY A 422
ILE A 423
ILE A 433
None
0.74A 1n49D-5mjuA:
undetectable
1n49D-5mjuA:
13.33
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 5 TYR A 127
TYR A 126
ILE A 473
GLY A 374
6Z6  A 601 (-4.3A)
None
None
None
1.25A 2du8G-5mjuA:
undetectable
2du8G-5mjuA:
21.12
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.
2E1Q_A_SALA2006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 PHE A 392
VAL A 451
LEU A 455
ALA A 389
None
0.98A 2e1qA-5mjuA:
undetectable
2e1qA-5mjuA:
17.60
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.
2E1Q_C_SALC4006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 PHE A 392
VAL A 451
LEU A 455
ALA A 389
None
0.96A 2e1qC-5mjuA:
undetectable
2e1qC-5mjuA:
17.60
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.
2HRC_B_CHDB1604_0
(FERROCHELATASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 4 LEU A 349
PRO A 350
LEU A  99
ARG A 368
7O9  A 602 (-3.5A)
None
None
None
1.40A 2hrcB-5mjuA:
undetectable
2hrcB-5mjuA:
22.22
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.
2J5M_A_ACTA1321_0
(CHLOROPEROXIDASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 PHE A 233
ILE A 105
VAL A 248
ALA A 109
None
0.87A 2j5mA-5mjuA:
undetectable
2j5mA-5mjuA:
20.04
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.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
5 / 12 ASN A 463
LEU A 465
GLY A 466
VAL A 312
ALA A 383
7O9  A 602 (-3.8A)
None
None
None
None
0.87A 2oz7A-5mjuA:
undetectable
2oz7A-5mjuA:
18.74
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.
2Y4N_B_PACB503_0
(PHENYLACETATE-COENZY
ME A LIGASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 4 SER A 343
GLY A  85
GLY A 279
LYS A 280
None
1.23A 2y4nB-5mjuA:
undetectable
2y4nB-5mjuA:
23.06
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.
3BPX_A_SALA257_1
(TRANSCRIPTIONAL
REGULATOR)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 8 ALA A 339
THR A 352
ILE A 351
THR A 348
None
0.81A 3bpxA-5mjuA:
0.9
3bpxB-5mjuA:
0.7
3bpxA-5mjuA:
14.79
3bpxB-5mjuA:
14.79
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_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 ALA A 335
THR A 338
ALA A 269
THR A  54
None
0.97A 3mdrB-5mjuA:
undetectable
3mdrB-5mjuA:
23.61
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.
3UNI_A_SALA1344_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 7 PHE A 392
VAL A 451
LEU A 455
ALA A 389
None
0.99A 3uniA-5mjuA:
undetectable
3uniA-5mjuA:
17.93
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 5 THR A 367
LEU A 371
THR A 460
MET A 461
None
None
7O9  A 602 (-3.3A)
None
1.48A 4mbsB-5mjuA:
2.0
4mbsB-5mjuA:
23.21
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.
4R38_A_RBFA201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 8 ILE A 302
LEU A 313
ILE A 329
PHE A 458
None
0.64A 4r38A-5mjuA:
undetectable
4r38A-5mjuA:
13.28
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
5 / 9 LEU A 371
SER A 345
THR A 348
LEU A 349
ILE A 351
None
7O9  A 602 (-2.7A)
None
7O9  A 602 (-3.5A)
None
1.19A 4ubsA-5mjuA:
undetectable
4ubsA-5mjuA:
24.07
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.
4XEY_A_1N1A601_2
(TYROSINE-PROTEIN
KINASE ABL1)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
3 / 3 MET A 379
ASP A 456
PHE A 458
7O9  A 602 (-4.3A)
7O9  A 602 (-3.5A)
None
1.07A 4xeyA-5mjuA:
undetectable
4xeyA-5mjuA:
22.81
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.
4XEY_B_1N1B601_2
(TYROSINE-PROTEIN
KINASE ABL1)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
3 / 3 MET A 379
ASP A 456
PHE A 458
7O9  A 602 (-4.3A)
7O9  A 602 (-3.5A)
None
1.01A 4xeyB-5mjuA:
undetectable
4xeyB-5mjuA:
22.81
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.
4Y1D_D_DVAD5_0
(CYCLIC HEXAPEPTIDE
CYC[NDPOPPKID]
INTEGRASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
3 / 3 GLU A 256
LYS A 260
ASN A 255
None
1.03A 4y1dA-5mjuA:
undetectable
4y1dD-5mjuA:
undetectable
4y1dA-5mjuA:
14.72
4y1dD-5mjuA:
1.08
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.
5IWU_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 6 VAL A 301
TYR A 297
MET A 431
ASP A 452
None
1.26A 5iwuA-5mjuA:
undetectable
5iwuA-5mjuA:
18.34
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.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
5 / 10 GLY A 138
GLY A 304
VAL A 462
ARG A 459
ALA A 383
None
None
None
7O9  A 602 (-4.0A)
None
1.15A 5o96E-5mjuA:
undetectable
5o96F-5mjuA:
undetectable
5o96E-5mjuA:
20.00
5o96F-5mjuA:
20.00
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
5 / 12 LEU A  67
GLY A  65
GLY A 279
LEU A  60
GLY A  61
None
1.09A 5wyqA-5mjuA:
undetectable
5wyqA-5mjuA:
20.38
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.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo
sapiens)
4 / 7 ALA A  82
LYS A 280
GLU A 283
LEU A  68
None
0.81A 6ci6A-5mjuA:
undetectable
6ci6A-5mjuA:
9.20