SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mu5'

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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 8 SER A 506
VAL A 290
ASN A 313
ASP A 285
None
1.07A 1hwkA-5mu5A:
undetectable
1hwkA-5mu5A:
21.35
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 8 SER A 506
VAL A 290
ASN A 313
ASP A 285
None
1.07A 1hwkC-5mu5A:
undetectable
1hwkC-5mu5A:
21.35
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 8 SER A 506
VAL A 290
ASN A 313
ASP A 285
None
1.05A 1hwkD-5mu5A:
undetectable
1hwkD-5mu5A:
21.35
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.
2A1H_A_GBNA502_1
(BRANCHED CHAIN
AMINOTRANSFERASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 8 THR A 394
GLY A 304
THR A 305
ALA A 306
None
SO4  A 701 (-3.3A)
SO4  A 701 (-3.1A)
None
0.53A 2a1hA-5mu5A:
undetectable
2a1hB-5mu5A:
undetectable
2a1hA-5mu5A:
21.69
2a1hB-5mu5A:
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.
2CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 ALA A 215
LEU A 135
ILE A 149
THR A 163
TYR A  57
None
1.05A 2cd2A-5mu5A:
undetectable
2cd2A-5mu5A:
15.17
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.
2NV4_A_SAMA201_0
(UPF0066 PROTEIN
AF_0241)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 TYR A 216
GLY A 128
LEU A 129
LEU A 220
SER A 218
None
1.35A 2nv4A-5mu5A:
undetectable
2nv4A-5mu5A:
12.16
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 5 LEU A 579
LEU A 580
LEU A 178
MET A 599
None
1.11A 2oaxF-5mu5A:
undetectable
2oaxF-5mu5A:
18.33
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.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 6 VAL A 496
PHE A 459
PRO A 503
THR A 501
None
PG4  A 705 (-4.6A)
None
None
1.12A 2q6oB-5mu5A:
undetectable
2q6oB-5mu5A:
19.03
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.
2W98_A_P1ZA1353_1
(PROSTAGLANDIN
REDUCTASE 2)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 9 GLU A 151
VAL A 150
MET A  26
PHE A 154
GLU A 186
None
1.48A 2w98A-5mu5A:
5.4
2w98A-5mu5A:
20.90
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 4 ARG A  31
GLY A  27
GLU A  28
SER A 162
None
1.05A 2xctS-5mu5A:
undetectable
2xctU-5mu5A:
undetectable
2xctS-5mu5A:
23.72
2xctU-5mu5A:
23.72
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.
3EL5_B_1UNB201_2
(PROTEASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 ASP A  48
GLY A  58
ASP A  44
ILE A  65
THR A 163
None
0.93A 3el5B-5mu5A:
undetectable
3el5B-5mu5A:
10.97
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.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 4 ARG A 478
ASP A 415
GLY A 279
THR A 392
None
1.29A 3k4vB-5mu5A:
undetectable
3k4vB-5mu5A:
10.31
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.
3TKG_C_ROCC901_1
(PROTEASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 ASP A  48
GLY A  58
ASP A  44
ILE A  65
THR A 163
None
0.85A 3tkgC-5mu5A:
undetectable
3tkgC-5mu5A:
10.31
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 7 ALA A 198
ILE A 199
HIS A 123
GLY A 146
None
0.97A 3v4tH-5mu5A:
undetectable
3v4tH-5mu5A:
21.04
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 5 LEU A 554
ALA A 558
MET A 578
PHE A 629
None
1.34A 3vasB-5mu5A:
undetectable
3vasB-5mu5A:
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 5 PHE A 629
LEU A 579
GLY A 596
VAL A  94
None
1.00A 3wrkD-5mu5A:
undetectable
3wrkD-5mu5A:
20.50
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 GLY A  45
PRO A  59
GLY A  60
GLY A  61
VAL A  40
None
0.91A 4b17A-5mu5A:
3.2
4b17A-5mu5A:
19.41
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.
4GC9_A_ACTA402_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
3 / 3 LYS A  95
TYR A  99
ARG A  96
None
1.27A 4gc9A-5mu5A:
undetectable
4gc9A-5mu5A:
20.21
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.
4IKL_A_SUZA201_1
(TRANSTHYRETIN)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 7 LEU A 127
ALA A 223
LEU A 221
SER A 218
None
0.85A 4iklA-5mu5A:
undetectable
4iklB-5mu5A:
undetectable
4iklA-5mu5A:
11.99
4iklB-5mu5A:
11.99
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 8 LEU A 127
ALA A 223
LEU A 221
SER A 218
None
0.86A 4iklA-5mu5A:
undetectable
4iklB-5mu5A:
undetectable
4iklA-5mu5A:
11.99
4iklB-5mu5A:
11.99
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.
4KHP_A_PARA1606_1
(16S RIBOSOMAL RNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
3 / 3 TYR A 367
ARG A 369
SER A 350
None
0.87A 4khpI-5mu5A:
undetectable
4khpJ-5mu5A:
undetectable
4khpI-5mu5A:
13.77
4khpJ-5mu5A:
9.53
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.
4MWV_A_BCZA513_1
(NEURAMINIDASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
3 / 3 ARG A 356
GLU A 247
ARG A 331
None
0.97A 4mwvA-5mu5A:
undetectable
4mwvA-5mu5A:
20.44
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.
4N48_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 GLY A 457
GLY A 461
ASN A 458
THR A 472
GLY A 417
None
CL  A 703 ( 3.7A)
None
None
None
1.16A 4n48A-5mu5A:
undetectable
4n48A-5mu5A:
21.48
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 7 SER A 162
ARG A  31
GLY A  27
GLU A  28
None
0.80A 5btaA-5mu5A:
undetectable
5btaC-5mu5A:
undetectable
5btaD-5mu5A:
undetectable
5btaA-5mu5A:
22.13
5btaC-5mu5A:
22.13
5btaD-5mu5A:
17.39
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.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 6 SER A 162
ARG A  31
GLY A  27
GLU A  28
None
0.76A 5btaA-5mu5A:
undetectable
5btaB-5mu5A:
undetectable
5btaC-5mu5A:
undetectable
5btaA-5mu5A:
22.13
5btaB-5mu5A:
17.39
5btaC-5mu5A:
22.13
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 6 SER A 162
ARG A  31
GLY A  27
GLU A  28
None
0.78A 5btcA-5mu5A:
undetectable
5btcC-5mu5A:
undetectable
5btcD-5mu5A:
2.5
5btcA-5mu5A:
22.13
5btcC-5mu5A:
22.13
5btcD-5mu5A:
17.39
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.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 6 SER A 162
ARG A  31
GLY A  27
GLU A  28
None
0.74A 5btcA-5mu5A:
undetectable
5btcB-5mu5A:
undetectable
5btcC-5mu5A:
undetectable
5btcA-5mu5A:
22.13
5btcB-5mu5A:
17.39
5btcC-5mu5A:
22.13
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 7 SER A 162
ARG A  31
GLY A  27
GLU A  28
None
0.68A 5btfA-5mu5A:
undetectable
5btfB-5mu5A:
undetectable
5btfC-5mu5A:
undetectable
5btfA-5mu5A:
22.13
5btfB-5mu5A:
17.39
5btfC-5mu5A:
22.13
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.
5BTF_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 7 SER A 162
ARG A  31
GLY A  27
GLU A  28
None
0.76A 5btfA-5mu5A:
undetectable
5btfC-5mu5A:
undetectable
5btfD-5mu5A:
2.6
5btfA-5mu5A:
22.13
5btfC-5mu5A:
22.13
5btfD-5mu5A:
17.39
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.
5FUK_A_SNPA1236_1
(MROUPO)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 7 ILE A 199
ILE A 147
PHE A 228
LEU A 180
None
0.76A 5fukA-5mu5A:
undetectable
5fukB-5mu5A:
undetectable
5fukA-5mu5A:
18.26
5fukB-5mu5A:
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.
5HPU_A_IPHA101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
4 / 4 CYH A 557
LEU A 575
LEU A 598
ALA A 602
None
1.14A 5hpuA-5mu5A:
undetectable
5hpuB-5mu5A:
undetectable
5hpuA-5mu5A:
2.90
5hpuB-5mu5A:
4.12
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 9 ILE A 277
LEU A 409
ARG A 482
ILE A 480
GLY A 477
None
None
EDO  A 709 (-3.5A)
None
None
1.31A 5ifuB-5mu5A:
undetectable
5ifuB-5mu5A:
19.63
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.
5KR2_A_ROCA101_2
(PROTEASE PR5-SQV)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 11 ARG A 526
ALA A 403
GLY A 397
ILE A 301
VAL A 365
None
0.95A 5kr2B-5mu5A:
undetectable
5kr2B-5mu5A:
9.91
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.
5VLM_F_CVIF301_0
(REGULATORY PROTEIN
TETR)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 GLN A 141
GLY A 120
SER A 119
GLU A 118
LEU A  74
None
1.26A 5vlmF-5mu5A:
4.1
5vlmF-5mu5A:
15.15
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.
6BXN_A_SAMA901_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 LEU A 509
VAL A 309
ILE A 284
ASP A 286
ASP A 285
None
None
None
PG4  A 705 ( 4.7A)
None
1.44A 6bxnA-5mu5A:
undetectable
6bxnA-5mu5A:
21.09
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 12 LEU A 638
LEU A 554
GLY A 555
ILE A 550
ALA A 590
None
1.41A 6qxsD-5mu5A:
undetectable
6qxsD-5mu5A:
19.38
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.
6R2E_C_FFOC404_0
(THYMIDYLATE SYNTHASE)
5mu5 UNCHARACTERIZED
PROTEIN

(Magnetospirillum
magneticum)
5 / 10 PHE A 154
ILE A 184
LEU A 195
LEU A 129
GLY A 128
None
1.49A 6r2eC-5mu5A:
undetectable
6r2eC-5mu5A:
19.69