SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bju'

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.
1ERE_D_ESTD600_1
(ESTROGEN RECEPTOR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 9 ALA A 437
LEU A 212
ARG A 279
ILE A 429
LEU A 420
 None
 1.41A 1ereD-4bjuA:
undetectable		 1ereD-4bjuA:
19.60
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.
1IWH_A_PEMA501_1
(HEMOGLOBIN ALPHA
CHAIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 6 ALA A   5
LYS A   8
ASP A  12
ALA A  13
 None
 0.45A 1iwhA-4bjuA:
undetectable		 1iwhA-4bjuA:
13.29
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.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 TYR A 292
VAL A 243
ILE A 242
GLU A 436
 None
 0.86A 1j96B-4bjuA:
undetectable		 1j96B-4bjuA:
21.55
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.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 ILE A 317
ILE A 387
PHE A 389
VAL A 202
LEU A 420
 None
 0.98A 1qhsA-4bjuA:
undetectable		 1qhsA-4bjuA:
17.13
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.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 10 ALA A 437
LEU A 212
ARG A 279
ILE A 429
LEU A 420
 None
 1.39A 1qkuA-4bjuA:
undetectable		 1qkuA-4bjuA:
19.24
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 10 ALA A 437
LEU A 212
ARG A 279
ILE A 429
LEU A 420
 None
 1.40A 1qkuB-4bjuA:
undetectable		 1qkuB-4bjuA:
19.24
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 10 ALA A 437
LEU A 212
ARG A 279
ILE A 429
LEU A 420
 None
 1.40A 1qkuC-4bjuA:
undetectable		 1qkuC-4bjuA:
19.24
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 THR A  67
VAL A 220
GLY A 219
ASP A 288
 SEP  A  69 ( 3.4A)
None
None
MG  A 998 (-2.3A)
 0.82A 2a1mA-4bjuA:
undetectable		 2a1mA-4bjuA:
22.71
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.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 8 THR A  67
VAL A 220
GLY A 219
ASP A 288
 SEP  A  69 ( 3.4A)
None
None
MG  A 998 (-2.3A)
 0.85A 2a1oA-4bjuA:
undetectable		 2a1oA-4bjuA:
22.71
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 THR A 134
GLY A 221
GLY A 219
ASP A 427
ILE A 429
 None
 1.01A 2b25A-4bjuA:
undetectable		 2b25A-4bjuA:
21.10
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.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		6 / 12 LYS A 442
LEU A 417
LEU A 320
ARG A 322
ALA A 327
ILE A 332
 None
 1.32A 2bxcA-4bjuA:
undetectable		 2bxcA-4bjuA:
21.94
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.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 10 PHE A 389
HIS A 441
LEU A 434
ILE A 421
ALA A 416
 None
 0.93A 2bxeB-4bjuA:
undetectable		 2bxeB-4bjuA:
21.94
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.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 PHE A 389
HIS A 441
LEU A 434
ILE A 421
ALA A 416
 None
 0.99A 2bxqA-4bjuA:
undetectable		 2bxqA-4bjuA:
21.94
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 LEU A 414
GLN A 415
LEU A 320
PHE A 316
 None
 0.94A 2dysC-4bjuA:
undetectable
2dysJ-4bjuA:
undetectable		 2dysC-4bjuA:
16.94
2dysJ-4bjuA:
9.47
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.
2FXD_A_DR7A102_1
(POL PROTEIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 11 ILE A 229
LEU A 225
ALA A 287
ASP A 286
GLY A 426
 None
None
None
MG  A 998 (-2.4A)
None
 1.12A 2fxdA-4bjuA:
undetectable		 2fxdA-4bjuA:
10.64
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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 11 LEU A 145
GLY A 143
ILE A 142
SER A 139
VAL A  43
 None
 0.99A 2kawA-4bjuA:
undetectable		 2kawA-4bjuA:
10.56
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		3 / 3 ARG A 505
GLU A 477
SER A 344
 None
 0.74A 2xctD-4bjuA:
undetectable		 2xctD-4bjuA:
22.09
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.
2XF3_A_J01A500_1
(ORF12)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 10 ILE A 142
LEU A  80
LEU A 145
GLY A  47
ALA A  50
 None
 1.18A 2xf3A-4bjuA:
undetectable		 2xf3A-4bjuA:
25.51
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.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 SER A 410
GLN A 403
ILE A 326
SER A 404
 None
 1.27A 2xz5A-4bjuA:
undetectable
2xz5B-4bjuA:
undetectable		 2xz5A-4bjuA:
18.03
2xz5B-4bjuA:
18.03
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 LEU A 414
GLN A 415
LEU A 320
PHE A 316
 None
 0.86A 2zxwC-4bjuA:
undetectable
2zxwJ-4bjuA:
undetectable		 2zxwC-4bjuA:
16.94
2zxwJ-4bjuA:
9.47
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 6 LEU A 414
GLN A 415
LEU A 320
PHE A 316
 None
 0.92A 2zxwP-4bjuA:
undetectable
2zxwW-4bjuA:
undetectable		 2zxwP-4bjuA:
16.94
2zxwW-4bjuA:
9.47
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 6 LEU A 414
GLN A 415
LEU A 320
PHE A 316
 None
 0.86A 3ag1C-4bjuA:
undetectable
3ag1J-4bjuA:
undetectable		 3ag1C-4bjuA:
16.94
3ag1J-4bjuA:
9.47
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 8 PHE A  32
GLY A  77
VAL A  66
LEU A 141
 None
 1.06A 3bgdB-4bjuA:
undetectable		 3bgdB-4bjuA:
19.52
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.
3BJW_B_SVRB512_1
(PHOSPHOLIPASE A2)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 VAL A 335
VAL A 357
THR A 388
THR A 337
 None
 1.06A 3bjwA-4bjuA:
undetectable		 3bjwA-4bjuA:
11.44
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 VAL A 335
VAL A 357
THR A 388
THR A 337
 None
 1.12A 3bjwG-4bjuA:
2.4		 3bjwG-4bjuA:
11.44
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 VAL A 335
VAL A 357
THR A 388
THR A 337
 None
 1.09A 3bjwC-4bjuA:
undetectable		 3bjwC-4bjuA:
11.44
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 VAL A 335
VAL A 357
THR A 388
THR A 337
 None
 1.03A 3bjwD-4bjuA:
undetectable		 3bjwD-4bjuA:
11.44
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.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		6 / 12 GLY A 285
GLY A 258
SER A 282
ASP A 260
ASN A 218
LEU A 253
 SEP  A  69 ( 3.6A)
None
None
None
None
None
 1.46A 3cjtO-4bjuA:
undetectable		 3cjtO-4bjuA:
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.
3CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 9 PHE A 199
LEU A 283
VAL A 214
TYR A 292
ILE A 290
 None
 1.34A 3claA-4bjuA:
undetectable		 3claA-4bjuA:
18.40
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.
3HS6_B_EPAB1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLY A 138
ILE A 142
GLY A  47
ALA A  45
LEU A  39
 None
 0.93A 3hs6B-4bjuA:
0.6		 3hs6B-4bjuA:
24.16
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.
3J7Z_A_ERYA9000_0
(23S RRNA
50S RIBOSOMAL
PROTEIN L22
ERMCL NASCENT CHAIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		3 / 3 LYS A 224
ILE A 157
PHE A 156
 None
 0.74A 3j7zS-4bjuA:
undetectable
3j7za-4bjuA:
undetectable		 3j7zS-4bjuA:
13.48
3j7za-4bjuA:
2.76
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.
3K13_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		3 / 3 ASN A  71
ASP A 260
ARG A 505
 None
 0.92A 3k13A-4bjuA:
undetectable		 3k13A-4bjuA:
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 6 ILE A 107
VAL A 110
LEU A 114
LEU A  49
 None
 0.72A 3kp6A-4bjuA:
undetectable
3kp6B-4bjuA:
undetectable		 3kp6A-4bjuA:
16.24
3kp6B-4bjuA:
16.24
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.
3N8Y_B_SALB900_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 VAL A 334
LEU A 354
ILE A 317
ALA A 313
 None
 1.00A 3n8yB-4bjuA:
undetectable		 3n8yB-4bjuA:
20.83
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.
3UFN_A_ROCA401_1
(HIV-1 PROTEASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		6 / 11 GLY A 258
ALA A 217
VAL A 220
GLY A 221
GLY A 222
ILE A 242
 None
 1.48A 3ufnA-4bjuA:
undetectable		 3ufnA-4bjuA:
15.10
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.
3UFN_A_ROCA401_1
(HIV-1 PROTEASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		6 / 11 GLY A 258
ASP A 284
VAL A 220
GLY A 221
GLY A 222
ILE A 242
 None
MG  A 998 (-2.6A)
None
None
None
None
 1.45A 3ufnA-4bjuA:
undetectable		 3ufnA-4bjuA:
15.10
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 CYH A 413
LEU A 414
ALA A 416
ALA A 437
ILE A 438
 None
 1.06A 3ut5D-4bjuA:
undetectable		 3ut5D-4bjuA:
20.80
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 ASP A 374
GLY A 333
SER A 390
PHE A 389
 None
 0.95A 4ac9C-4bjuA:
undetectable		 4ac9C-4bjuA:
23.68
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 SER A 430
LEU A 434
PHE A 379
GLN A 423
GLY A 376
 None
 1.30A 4j7xB-4bjuA:
undetectable		 4j7xB-4bjuA:
20.22
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 SER A 430
LEU A 434
PHE A 379
GLN A 423
GLY A 376
 None
 1.31A 4j7xF-4bjuA:
2.3		 4j7xF-4bjuA:
20.22
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.
4JX1_F_CAMF502_0
(CAMPHOR
5-MONOOXYGENASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 4 TYR A 191
THR A 164
VAL A 425
ILE A 429
 None
 1.39A 4jx1F-4bjuA:
undetectable		 4jx1F-4bjuA:
22.82
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.
4KMM_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 LEU A 253
ARG A 289
PRO A 269
SER A 271
 None
SEP  A  69 ( 3.8A)
None
None
 1.29A 4kmmB-4bjuA:
2.9		 4kmmB-4bjuA:
19.32
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 6 ASP A 288
ASP A 286
ASN A  71
ARG A  33
 MG  A 998 (-2.3A)
MG  A 998 (-2.4A)
None
SEP  A  69 ( 2.9A)
 1.11A 4ntxA-4bjuA:
undetectable
4ntxC-4bjuA:
1.8		 4ntxA-4bjuA:
21.99
4ntxC-4bjuA:
11.88
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 6 GLU A 380
ASP A 288
ASP A 284
ARG A  33
 None
MG  A 998 (-2.3A)
MG  A 998 (-2.6A)
SEP  A  69 ( 2.9A)
 1.36A 4ntxA-4bjuA:
undetectable
4ntxC-4bjuA:
1.8		 4ntxA-4bjuA:
21.99
4ntxC-4bjuA:
11.88
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 LEU A  80
GLY A  63
LEU A 167
VAL A  66
ILE A 157
 None
 1.34A 4okbA-4bjuA:
undetectable		 4okbA-4bjuA:
18.88
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLU A  86
GLY A  85
ALA A 424
ASN A 422
TYR A 183
 None
 1.35A 4pclB-4bjuA:
undetectable		 4pclB-4bjuA:
17.12
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.
4WZM_A_ACTA503_0
(RNA DEPENDENT RNA
POLYMERASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 4 ASP A 307
ASP A 305
ASP A 455
ALA A 381
 None
 1.27A 4wzmA-4bjuA:
0.2		 4wzmA-4bjuA:
24.71
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 4 TYR A 292
GLY A 210
SER A 211
LEU A 212
 None
 1.40A 5bphC-4bjuA:
undetectable		 5bphC-4bjuA:
22.08
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLY A  47
GLY A  63
LEU A  80
ALA A 147
LEU A  48
 None
 1.20A 5c0oE-4bjuA:
undetectable		 5c0oE-4bjuA:
19.82
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.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 5 ILE A 421
LEU A 312
HIS A 441
VAL A 202
 None
 1.14A 5jmnB-4bjuA:
2.0		 5jmnB-4bjuA:
19.87
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.
5UL4_A_SAMA803_0
(OXSB PROTEIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 ALA A 310
ARG A 308
GLY A 306
GLY A 383
LEU A 212
 None
 1.19A 5ul4A-4bjuA:
undetectable		 5ul4A-4bjuA:
22.28
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		4 / 7 ARG A  53
ILE A 118
LEU A  99
THR A 152
 None
 0.82A 5vc0A-4bjuA:
undetectable		 5vc0A-4bjuA:
20.31
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.
5XXI_A_LSNA501_1
(CYTOCHROME P450 2C9)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 12 ALA A 274
VAL A 243
GLY A 258
ALA A 259
LEU A 303
 None
 1.06A 5xxiA-4bjuA:
undetectable		 5xxiA-4bjuA:
20.14
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.
6F6N_A_SREA508_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 4bju N-ACETYLGLUCOSAMINE-
PHOSPHATE MUTASE
(Aspergillus
fumigatus) 		5 / 10 VAL A 214
ALA A 281
LEU A 238
LEU A 228
LEU A 225
 None
 0.90A 6f6nA-4bjuA:
undetectable
6f6nB-4bjuA:
undetectable		 6f6nA-4bjuA:
11.09
6f6nB-4bjuA:
10.75