SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4r12'

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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 9 GLY A 431
ASP A 127
GLN A 254
ASP A 240
TRP A 291
None
1.26A 1e9lA-4r12A:
undetectable
1e9lA-4r12A:
20.34
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.
1MOG_A_RBFA200_1
(DODECIN)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 PHE A 299
TRP A 286
GLU A 289
None
1.01A 1mogA-4r12A:
undetectable
1mogA-4r12A:
9.34
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 THR A 387
SER A 386
TYR A 383
PHE A 257
VAL A 265
None
1.49A 1q23E-4r12A:
undetectable
1q23E-4r12A:
16.35
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.
1UDU_B_CIAB2003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 12 ILE A 456
ILE A 341
ALA A 284
PHE A 285
LEU A 527
None
1.07A 1uduB-4r12A:
undetectable
1uduB-4r12A:
19.25
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 TRP A 291
ALA A 566
VAL A 213
None
0.95A 1w5uA-4r12A:
undetectable
1w5uB-4r12A:
undetectable
1w5uA-4r12A:
2.43
1w5uB-4r12A:
2.43
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.
1YC2_A_NCAA506_0
(NAD-DEPENDENT
DEACETYLASE 2)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 6 ALA A 380
PHE A 390
ILE A 448
ASP A 447
None
0.89A 1yc2A-4r12A:
undetectable
1yc2A-4r12A:
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.
1YC2_D_NCAD510_0
(NAD-DEPENDENT
DEACETYLASE 2)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 5 ALA A 380
PHE A 390
ILE A 448
ASP A 447
None
0.77A 1yc2D-4r12A:
undetectable
1yc2D-4r12A:
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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 5 ILE A 418
ILE A 266
ILE A 448
LEU A 234
None
0.86A 1zgyA-4r12A:
undetectable
1zgyA-4r12A:
19.12
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 ALA A 566
VAL A 213
TRP A 291
None
0.86A 2izqA-4r12A:
undetectable
2izqB-4r12A:
undetectable
2izqA-4r12A:
2.43
2izqB-4r12A:
2.43
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.
2OKC_A_SAMA500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 6 THR A 419
ASP A 253
ASN A 439
ASP A 436
None
1.27A 2okcA-4r12A:
undetectable
2okcA-4r12A:
21.57
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.
2W9S_E_TOPE1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 8 ILE A 346
ALA A 349
ILE A 448
PHE A 257
None
0.83A 2w9sE-4r12A:
undetectable
2w9sE-4r12A:
14.23
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.
3BEX_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 VAL A 440
GLY A 347
ASP A 253
THR A 481
THR A 261
None
1.38A 3bexA-4r12A:
undetectable
3bexB-4r12A:
undetectable
3bexA-4r12A:
17.59
3bexB-4r12A:
17.59
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.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 VAL A 440
GLY A 347
ASP A 253
THR A 481
THR A 261
None
1.38A 3bexC-4r12A:
undetectable
3bexD-4r12A:
undetectable
3bexC-4r12A:
17.59
3bexD-4r12A:
17.59
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 THR A 481
THR A 261
VAL A 440
GLY A 347
ASP A 253
None
1.38A 3bexE-4r12A:
undetectable
3bexF-4r12A:
undetectable
3bexE-4r12A:
17.59
3bexF-4r12A:
17.59
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 VAL A 440
GLY A 347
ASP A 253
THR A 481
THR A 261
None
1.35A 3bf1A-4r12A:
undetectable
3bf1B-4r12A:
undetectable
3bf1A-4r12A:
17.59
3bf1B-4r12A:
17.59
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 VAL A 440
GLY A 347
ASP A 253
THR A 481
THR A 261
None
1.31A 3bf1C-4r12A:
undetectable
3bf1D-4r12A:
undetectable
3bf1C-4r12A:
17.59
3bf1D-4r12A:
17.59
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 VAL A 440
GLY A 347
ASP A 253
THR A 481
THR A 261
None
1.37A 3bf1E-4r12A:
undetectable
3bf1F-4r12A:
undetectable
3bf1E-4r12A:
17.59
3bf1F-4r12A:
17.59
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 THR A 481
THR A 261
VAL A 440
GLY A 347
ASP A 253
None
1.36A 3bf1E-4r12A:
undetectable
3bf1F-4r12A:
undetectable
3bf1E-4r12A:
17.59
3bf1F-4r12A:
17.59
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.
3CZH_A_D2VA602_2
(CYTOCHROME P450 2R1)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 LEU A 262
GLU A 342
ILE A 341
None
0.60A 3czhA-4r12A:
undetectable
3czhA-4r12A:
21.73
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 TRP A 291
ALA A 566
VAL A 213
None
0.93A 3l8lA-4r12A:
undetectable
3l8lB-4r12A:
undetectable
3l8lA-4r12A:
2.43
3l8lB-4r12A:
2.63
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 6 PHE A 455
ILE A 341
THR A 364
THR A 369
None
1.09A 3mdrA-4r12A:
undetectable
3mdrA-4r12A:
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 6 LEU A 441
ALA A 258
THR A 261
LEU A 360
None
0.89A 3t3zB-4r12A:
undetectable
3t3zB-4r12A:
21.52
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 PHE A 571
SER A  48
SER A 201
None
0.93A 3ufgB-4r12A:
undetectable
3ufgB-4r12A:
19.66
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.
3UG8_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 TYR A 503
GLU A 289
TYR A 293
None
0.75A 3ug8A-4r12A:
undetectable
3ug8A-4r12A:
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.
4AGA_A_ACTA1131_0
(LYSOZYME C)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 ASN A 427
ASP A 435
ASN A 439
None
0.44A 4agaA-4r12A:
undetectable
4agaA-4r12A:
12.82
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.
4AWU_A_4CHA503_0
(OXIDOREDUCTASE,
FMN-BINDING)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 6 SER A 217
TYR A 298
TRP A 286
PHE A 299
None
1.30A 4awuA-4r12A:
undetectable
4awuA-4r12A:
20.20
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.
4EVR_A_BEZA401_0
(PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 LEU A 527
ALA A 270
PHE A 222
SER A 220
PHE A 283
None
1.49A 4evrA-4r12A:
undetectable
4evrA-4r12A:
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.
4WNV_A_QI9A602_0
(CYTOCHROME P450 2D6)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 9 LEU A 398
GLU A 342
SER A 405
VAL A 415
LEU A 234
None
1.16A 4wnvA-4r12A:
undetectable
4wnvA-4r12A:
20.16
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.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 7 GLY A 215
GLN A 216
SER A 504
ASN A 287
None
0.97A 4ws0A-4r12A:
undetectable
4ws0A-4r12A:
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.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 8 GLY A 215
GLN A 216
SER A 504
ASN A 287
None
0.96A 4ws1A-4r12A:
undetectable
4ws1A-4r12A:
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 ILE A 161
GLY A 111
LEU A 191
PHE A 245
LEU A  65
None
0.99A 5fhzC-4r12A:
undetectable
5fhzC-4r12A:
20.68
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.
5UUN_A_ACTA304_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 4 ARG A 246
THR A 153
GLY A  53
PHE A  52
None
1.43A 5uunA-4r12A:
0.0
5uunA-4r12A:
18.86
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 7 ALA A 243
GLY A 431
TYR A 432
TYR A 429
None
0.94A 5uxdA-4r12A:
undetectable
5uxdA-4r12A:
15.94
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.
5Z6L_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 9 ALA A 599
ASP A 192
LYS A  57
ILE A 161
PRO A 158
None
1.50A 5z6lA-4r12A:
undetectable
5z6lA-4r12A:
14.76
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.
6BEC_C_RBTC601_1
(SCAFFOLD PROTEIN D13)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 12 PRO A 126
VAL A 114
GLN A 434
PRO A  41
ILE A 161
None
1.41A 6becA-4r12A:
undetectable
6becB-4r12A:
undetectable
6becC-4r12A:
undetectable
6becA-4r12A:
22.90
6becB-4r12A:
22.90
6becC-4r12A:
22.90
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
3 / 3 PRO A 547
SER A 548
SER A 549
None
0.53A 6bpyA-4r12A:
1.2
6bpyA-4r12A:
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 LEU A 205
SER A 201
ASP A  49
SER A 585
GLY A 570
None
1.48A 6dlzA-4r12A:
undetectable
6dlzD-4r12A:
undetectable
6dlzA-4r12A:
8.53
6dlzD-4r12A:
8.53
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 SER A 585
GLY A 570
LEU A 205
SER A 201
ASP A  49
None
1.49A 6dlzB-4r12A:
2.1
6dlzC-4r12A:
undetectable
6dlzB-4r12A:
8.53
6dlzC-4r12A:
8.53
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 LEU A 205
SER A 201
ASP A  49
SER A 585
GLY A 570
None
1.49A 6dm1A-4r12A:
undetectable
6dm1D-4r12A:
undetectable
6dm1A-4r12A:
8.53
6dm1D-4r12A:
8.53
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 SER A 585
GLY A 570
LEU A 205
SER A 201
ASP A  49
None
1.49A 6dm1B-4r12A:
undetectable
6dm1C-4r12A:
undetectable
6dm1B-4r12A:
8.53
6dm1C-4r12A:
8.53
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.
6ELI_A_T27A701_1
(REVERSE
TRANSCRIPTASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 12 PRO A 212
LEU A 567
PRO A 321
LEU A 511
TYR A 298
None
1.43A 6eliA-4r12A:
undetectable
6eliA-4r12A:
8.70
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 12 ILE A 233
ILE A 375
VAL A 379
ASP A 457
ILE A 459
None
1.06A 6emuB-4r12A:
1.9
6emuB-4r12A:
17.86
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 5 VAL A 100
PHE A 194
MET A 195
GLY A 197
None
1.11A 6hd4A-4r12A:
undetectable
6hd4A-4r12A:
9.19
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
4 / 5 VAL A 114
PHE A 194
MET A 195
GLY A 197
None
1.34A 6hd4A-4r12A:
undetectable
6hd4A-4r12A:
9.19
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.
6HU9_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 11 ASP A 150
GLY A 251
SER A 255
ALA A 258
ASN A 146
None
1.41A 6hu9A-4r12A:
1.5
6hu9E-4r12A:
undetectable
6hu9I-4r12A:
undetectable
6hu9A-4r12A:
22.33
6hu9E-4r12A:
17.30
6hu9I-4r12A:
7.76
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.
6HU9_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
4r12 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Dictyostelium
purpureum)
5 / 10 ASP A 150
GLY A 251
SER A 255
ALA A 258
ASN A 146
None
1.48A 6hu9L-4r12A:
undetectable
6hu9P-4r12A:
undetectable
6hu9T-4r12A:
undetectable
6hu9L-4r12A:
22.33
6hu9P-4r12A:
17.30
6hu9T-4r12A:
7.76