SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ukf'

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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 7 GLY A 446
ALA A 468
THR A 480
HIS A 460
 FDA  A 600 (-3.2A)
None
None
None
 0.81A 1c9sT-3ukfA:
undetectable
1c9sU-3ukfA:
undetectable		 1c9sT-3ukfA:
11.33
1c9sU-3ukfA:
11.33
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.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 0.96A 1eqhA-3ukfA:
undetectable		 1eqhA-3ukfA:
21.27
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.
1EQH_B_FLPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 0.95A 1eqhB-3ukfA:
undetectable		 1eqhB-3ukfA:
21.27
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.
1GSE_A_EAAA224_1
(GLUTATHIONE
TRANSFERASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 PHE A 318
GLY A 394
VAL A 300
MET A 400
ALA A 328
 None
 0.89A 1gseA-3ukfA:
undetectable		 1gseA-3ukfA:
18.54
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 7 GLY A 446
ALA A 468
THR A 480
HIS A 460
 FDA  A 600 (-3.2A)
None
None
None
 0.85A 1gtfL-3ukfA:
undetectable
1gtfM-3ukfA:
undetectable		 1gtfL-3ukfA:
11.33
1gtfM-3ukfA:
11.33
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 GLY A 446
ALA A 468
THR A 480
HIS A 460
 FDA  A 600 (-3.2A)
None
None
None
 0.85A 1gtfN-3ukfA:
undetectable
1gtfO-3ukfA:
undetectable		 1gtfN-3ukfA:
11.33
1gtfO-3ukfA:
11.33
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 10 THR A  42
PRO A  43
GLY A  44
THR A  49
GLY A 220
 None
 0.97A 1h4oA-3ukfA:
undetectable
1h4oB-3ukfA:
undetectable		 1h4oA-3ukfA:
15.12
1h4oB-3ukfA:
15.12
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.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 THR A  42
PRO A  43
GLY A  44
THR A  49
 None
 0.87A 1h4oB-3ukfA:
undetectable		 1h4oB-3ukfA:
15.12
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 9 GLY A  16
ALA A  15
LEU A  20
TRP A  34
LEU A 229
 FDA  A 600 (-3.2A)
None
None
None
None
 1.20A 1y7iA-3ukfA:
undetectable		 1y7iA-3ukfA:
18.66
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 8 GLY A  19
GLY A  21
ALA A  23
ALA A  22
PHE A 462
 None
 1.20A 2ha4A-3ukfA:
undetectable		 2ha4A-3ukfA:
20.73
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 7 GLY A  19
GLY A  21
ALA A  23
ALA A  22
PHE A 462
 None
 1.15A 2ha4B-3ukfA:
undetectable		 2ha4B-3ukfA:
20.73
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 7 LEU A 188
VAL A 191
THR A 192
ASP A 123
 None
 0.95A 2qblA-3ukfA:
undetectable		 2qblA-3ukfA:
24.17
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 LEU A 157
ALA A 155
ILE A 154
GLN A 107
PHE A 106
 None
None
None
GDU  A 802 (-3.1A)
None
 1.05A 3b2rA-3ukfA:
undetectable		 3b2rA-3ukfA:
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.
3ELU_A_SAMA4633_0
(METHYLTRANSFERASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLY A 465
GLY A  14
GLY A  16
GLY A  21
ILE A  13
 None
FDA  A 600 (-3.3A)
FDA  A 600 (-3.2A)
None
None
 0.99A 3eluA-3ukfA:
undetectable		 3eluA-3ukfA:
undetectable
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.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLY A 465
GLY A  14
GLY A  16
GLY A  21
ILE A  13
 None
FDA  A 600 (-3.3A)
FDA  A 600 (-3.2A)
None
None
 1.03A 3embA-3ukfA:
undetectable		 3embA-3ukfA:
undetectable
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.
3GCZ_A_SAMA4633_0
(POLYPROTEIN)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLY A 465
GLY A  14
GLY A  16
GLY A  21
ILE A  13
 None
FDA  A 600 (-3.3A)
FDA  A 600 (-3.2A)
None
None
 0.97A 3gczA-3ukfA:
undetectable		 3gczA-3ukfA:
21.19
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.
3LSL_D_PZID801_0
(GLUTAMATE RECEPTOR 2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 PRO A  17
ILE A 221
SER A  48
GLY A 219
 FDA  A 600 (-3.8A)
None
None
None
 0.90A 3lslA-3ukfA:
undetectable
3lslD-3ukfA:
undetectable		 3lslA-3ukfA:
19.14
3lslD-3ukfA:
19.14
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.
3N8W_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 0.98A 3n8wA-3ukfA:
undetectable		 3n8wA-3ukfA:
20.93
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.
3N8Z_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 0.94A 3n8zA-3ukfA:
undetectable		 3n8zA-3ukfA:
20.93
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.
3PGH_C_FLPC701_1
(CYCLOOXYGENASE-2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 0.97A 3pghC-3ukfA:
undetectable		 3pghC-3ukfA:
21.67
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.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 1.03A 3rr3A-3ukfA:
undetectable		 3rr3A-3ukfA:
21.61
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.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 VAL A  10
TYR A  71
GLY A  21
ALA A  22
LEU A  26
 None
 1.04A 3rr3B-3ukfA:
undetectable		 3rr3B-3ukfA:
21.61
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 7 ASN A 207
ASP A 459
HIS A 460
HIS A  68
 GDU  A 802 (-3.3A)
None
None
None
 0.89A 3t01A-3ukfA:
undetectable		 3t01A-3ukfA:
21.17
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.
3TKD_A_CYZA266_2
(GLUTAMATE RECEPTOR 2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 5 ILE A 221
PRO A 213
SER A  48
GLY A 220
 None
 1.14A 3tkdB-3ukfA:
undetectable		 3tkdB-3ukfA:
19.00
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.
3TKD_B_CYZB267_1
(GLUTAMATE RECEPTOR 2)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 5 ILE A 221
PRO A 213
SER A  48
GLY A 220
 None
 1.12A 3tkdA-3ukfA:
undetectable		 3tkdA-3ukfA:
19.00
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		3 / 3 PHE A 291
SER A 378
SER A 377
 None
 0.98A 3ufgB-3ukfA:
undetectable		 3ufgB-3ukfA:
19.42
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.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 TYR A 326
TYR A 453
MET A 174
TRP A 178
 None
GDU  A 802 (-4.8A)
None
None
 1.22A 3uzzB-3ukfA:
undetectable		 3uzzB-3ukfA:
20.97
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.
3WFA_B_EDTB802_0
(ALPHA-GLUCOSIDASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 6 ARG A 182
ASP A 459
ASN A 457
TYR A 453
 GDU  A 802 (-3.5A)
None
GDU  A 802 ( 4.0A)
GDU  A 802 (-4.8A)
 1.32A 3wfaA-3ukfA:
undetectable
3wfaB-3ukfA:
undetectable		 3wfaA-3ukfA:
22.57
3wfaB-3ukfA:
22.57
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.
4P3Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 5 ASP A  59
ARG A 182
ARG A 447
THR A  49
 None
GDU  A 802 (-3.5A)
FDA  A 600 (-3.9A)
None
 1.40A 4p3qA-3ukfA:
undetectable		 4p3qA-3ukfA:
14.83
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		6 / 12 GLY A 446
LEU A  46
HIS A 460
LEU A 481
GLY A 465
GLY A  44
 FDA  A 600 (-3.2A)
FDA  A 600 (-3.9A)
None
None
None
None
 1.44A 5d4uD-3ukfA:
undetectable		 5d4uD-3ukfA:
19.55
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 GLY A 446
ALA A 468
THR A 480
HIS A 460
 FDA  A 600 (-3.2A)
None
None
None
 0.80A 5eezL-3ukfA:
undetectable
5eezV-3ukfA:
undetectable		 5eezL-3ukfA:
11.33
5eezV-3ukfA:
11.33
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 GLY A 446
ALA A 468
THR A 480
HIS A 460
 FDA  A 600 (-3.2A)
None
None
None
 0.81A 5ef1L-3ukfA:
undetectable
5ef1V-3ukfA:
undetectable		 5ef1L-3ukfA:
11.33
5ef1V-3ukfA:
11.33
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 GLY A 446
ALA A 468
THR A 480
HIS A 460
 FDA  A 600 (-3.2A)
None
None
None
 0.81A 5ef2L-3ukfA:
undetectable
5ef2V-3ukfA:
undetectable		 5ef2L-3ukfA:
11.33
5ef2V-3ukfA:
11.33
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.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 ARG A 306
TYR A  58
PHE A  56
ILE A 310
ILE A 407
 None
 1.10A 5hw8B-3ukfA:
undetectable
5hw8F-3ukfA:
undetectable
5hw8G-3ukfA:
undetectable		 5hw8B-3ukfA:
13.56
5hw8F-3ukfA:
13.56
5hw8G-3ukfA:
13.56
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.
5L8D_A_EDTA609_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 TYR A 453
ARG A 182
TYR A 326
THR A 295
 GDU  A 802 (-4.8A)
GDU  A 802 (-3.5A)
None
FDA  A 600 ( 3.9A)
 1.42A 5l8dA-3ukfA:
undetectable		 5l8dA-3ukfA:
23.40
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.
5M5K_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 4 GLN A 175
THR A 423
LEU A 434
LEU A 430
 None
 1.32A 5m5kB-3ukfA:
3.4		 5m5kB-3ukfA:
22.83
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.
5MVS_B_ADNB401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 GLY A 217
ALA A  47
PHE A 212
PHE A 331
 None
FDA  A 600 ( 4.3A)
None
None
 0.94A 5mvsB-3ukfA:
undetectable		 5mvsB-3ukfA:
20.78
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.
5MWU_A_EDTA609_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 TYR A 453
ARG A 182
TYR A 326
THR A 295
 GDU  A 802 (-4.8A)
GDU  A 802 (-3.5A)
None
FDA  A 600 ( 3.9A)
 1.42A 5mwuA-3ukfA:
undetectable		 5mwuA-3ukfA:
23.40
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.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		5 / 12 GLU A 454
THR A 480
GLU A 467
THR A  18
GLY A 465
 None
None
None
FDA  A 600 (-3.4A)
None
 1.21A 5xipC-3ukfA:
undetectable		 5xipC-3ukfA:
23.62
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.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		3 / 3 PHE A  72
ARG A 211
ALA A  79
 None
 0.89A 6ecfB-3ukfA:
undetectable		 6ecfB-3ukfA:
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.
6GQI_A_ACTA604_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 6 PRO A 307
TRP A 368
ILE A 330
GLY A 311
 None
 0.99A 6gqiA-3ukfA:
11.3		 6gqiA-3ukfA:
24.50
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.
6HZP_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		4 / 8 TYR A  69
VAL A 487
ASN A 488
ASN A 457
 None
None
None
GDU  A 802 ( 4.0A)
 1.07A 6hzpA-3ukfA:
undetectable		 6hzpA-3ukfA:
19.71
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)		 3ukf UDP-GALACTOPYRANOSE
MUTASE
(Aspergillus
fumigatus) 		3 / 3 TRP A 443
ILE A 442
ASP A 441
 None
 0.84A 6i0y7-3ukfA:
undetectable		 6i0y7-3ukfA:
4.38