SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1j71'

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.
1JOM_A_FFOA161_0
(DIHYDROFOLATE
REDUCTASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 11 ALA A 213
LEU A 299
ILE A 318
LEU A 320
THR A 211
None
1.29A 1jomA-1j71A:
undetectable
1jomA-1j71A:
18.63
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.
1TDR_B_MTXB170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 10 ALA A 213
LEU A 299
ILE A 318
LEU A 320
THR A 211
None
1.37A 1tdrB-1j71A:
undetectable
1tdrB-1j71A:
18.63
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.
2R5Q_B_1UNB900_2
(PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 11 ASP A  32
GLY A  34
ASP A  37
ILE A  82
ILE A 123
None
0.84A 2r5qB-1j71A:
7.2
2r5qB-1j71A:
17.05
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.
2R5Q_D_1UND900_2
(PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 10 ASP A  32
GLY A  34
ASP A  37
ILE A  82
ILE A 123
None
0.84A 2r5qD-1j71A:
7.7
2r5qD-1j71A:
17.05
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.
2V0Z_C_C41C1328_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
6 / 12 ASP A 218
GLY A 220
VAL A 216
ASP A  32
GLY A  34
SER A  36
None
1.04A 2v0zC-1j71A:
36.4
2v0zC-1j71A:
27.03
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.
2V0Z_C_C41C1328_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
7 / 12 VAL A  30
ASP A  32
GLY A  34
SER A  35
TYR A  84
ASP A 218
GLY A 220
None
0.56A 2v0zC-1j71A:
36.4
2v0zC-1j71A:
27.03
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.
2V0Z_C_C41C1328_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A 216
ASP A 218
GLY A 220
ASP A  32
GLY A  34
None
0.64A 2v0zC-1j71A:
36.4
2v0zC-1j71A:
27.03
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.
2V0Z_O_C41O1327_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
6 / 12 ASP A 218
GLY A 220
VAL A 216
ASP A  32
GLY A  34
SER A  36
None
1.06A 2v0zO-1j71A:
35.7
2v0zO-1j71A:
27.03
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.
2V0Z_O_C41O1327_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A  30
ASP A  32
GLY A  34
ASP A 218
GLY A 220
None
0.46A 2v0zO-1j71A:
35.7
2v0zO-1j71A:
27.03
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.
2V0Z_O_C41O1327_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A 216
ASP A 218
GLY A 220
ASP A  32
GLY A  34
None
0.63A 2v0zO-1j71A:
35.7
2v0zO-1j71A:
27.03
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.
2W9G_A_TOPA1159_1
(DIHYDROFOLATE
REDUCTASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 10 LEU A 145
LEU A  38
VAL A 141
ILE A  31
PHE A 172
None
1.16A 2w9gA-1j71A:
undetectable
2w9gA-1j71A:
19.47
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.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 11 ALA A 213
LEU A 299
ILE A 318
LEU A 320
THR A 211
None
1.30A 2zzaB-1j71A:
undetectable
2zzaB-1j71A:
17.51
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.
3D91_B_REMB350_1
(RENIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 ASP A 218
GLY A 220
VAL A 216
ASP A  32
SER A  36
None
0.88A 3d91B-1j71A:
36.0
3d91B-1j71A:
27.42
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.
3FL9_C_TOPC200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 11 LEU A 304
ILE A 318
LEU A 320
PHE A 264
THR A 224
None
1.26A 3fl9C-1j71A:
undetectable
3fl9C-1j71A:
16.77
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 TYR A 308
LEU A 184
SER A 329
ILE A 171
GLY A 173
None
EOH  A 573 ( 4.8A)
None
None
None
1.04A 3kk6A-1j71A:
undetectable
3kk6A-1j71A:
19.33
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 TYR A 308
LEU A 184
SER A 329
ILE A 171
GLY A 173
None
EOH  A 573 ( 4.8A)
None
None
None
1.01A 3kk6B-1j71A:
0.0
3kk6B-1j71A:
19.33
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
3 / 3 ILE A 298
VAL A 216
ARG A 196
None
0.74A 3p73A-1j71A:
0.0
3p73A-1j71A:
20.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
7 / 12 ASP A  32
GLY A  34
ASP A 120
ASP A 218
THR A 221
TYR A 225
ILE A 298
None
None
None
None
EOH  A 575 ( 4.4A)
EOH  A 575 ( 4.0A)
None
0.55A 3prsA-1j71A:
36.5
3prsA-1j71A:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ASP A  32
GLY A  34
GLY A  85
ASP A  86
ASP A 218
THR A 221
TYR A 225
ILE A 298
None
None
EOH  A 575 (-4.0A)
None
None
EOH  A 575 ( 4.4A)
EOH  A 575 ( 4.0A)
None
0.42A 3prsA-1j71A:
36.5
3prsA-1j71A:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 ASP A  32
GLY A  85
THR A 221
TYR A 225
ILE A 298
None
EOH  A 575 (-4.0A)
EOH  A 575 ( 4.4A)
EOH  A 575 ( 4.0A)
None
0.34A 3pwwA-1j71A:
36.4
3pwwA-1j71A:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
6 / 8 GLY A  34
SER A  35
ILE A  82
TYR A  84
ASP A  86
THR A 222
None
0.55A 3pwwA-1j71A:
36.3
3pwwA-1j71A:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
6 / 8 GLY A  34
SER A  35
ILE A  82
TYR A  84
ASP A 218
THR A 222
None
0.22A 3pwwA-1j71A:
36.3
3pwwA-1j71A:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ASP A  32
GLY A  34
GLY A  85
GLU A 194
ASP A 218
THR A 221
TYR A 225
ILE A 298
None
None
EOH  A 575 (-4.0A)
None
None
EOH  A 575 ( 4.4A)
EOH  A 575 ( 4.0A)
None
0.49A 3q70A-1j71A:
50.5
3q70A-1j71A:
62.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ILE A 123
ASP A  32
GLY A  34
GLY A  85
ASP A 218
THR A 221
TYR A 225
ILE A 298
None
None
None
EOH  A 575 (-4.0A)
None
EOH  A 575 ( 4.4A)
EOH  A 575 ( 4.0A)
None
1.12A 3q70A-1j71A:
50.5
3q70A-1j71A:
62.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
4 / 6 SER A  35
ILE A  82
TYR A  84
THR A 222
None
0.18A 3q70A-1j71A:
50.5
3q70A-1j71A:
62.57
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.
3R24_A_SAMA302_1
(2'-O-METHYL
TRANSFERASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
3 / 3 TYR A 308
ASP A   2
ASP A 176
None
0.84A 3r24A-1j71A:
undetectable
3r24A-1j71A:
22.77
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
3 / 3 PHE A 111
GLN A 148
PHE A  65
None
0.82A 3rv5A-1j71A:
undetectable
3rv5A-1j71A:
15.85
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 9 SER A  89
THR A 117
THR A 116
GLY A  92
ASP A  79
None
1.49A 3sfuA-1j71A:
undetectable
3sfuA-1j71A:
19.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ASP A  32
GLY A  34
ILE A  82
GLY A  85
ASP A  86
ASP A 218
TYR A 225
ILE A 298
None
None
None
EOH  A 575 (-4.0A)
None
None
EOH  A 575 ( 4.0A)
None
0.46A 3tneA-1j71A:
49.5
3tneA-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 GLY A  34
ILE A  82
GLY A  85
ASP A  86
ASP A 120
ASP A 218
TYR A 225
ILE A 298
None
None
EOH  A 575 (-4.0A)
None
None
None
EOH  A 575 ( 4.0A)
None
0.77A 3tneA-1j71A:
49.5
3tneA-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ILE A 123
ASP A  32
GLY A  34
GLY A  85
ASP A  86
ASP A 218
TYR A 225
ILE A 298
None
None
None
EOH  A 575 (-4.0A)
None
None
EOH  A 575 ( 4.0A)
None
1.16A 3tneA-1j71A:
49.5
3tneA-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ILE A 123
GLY A  34
GLY A  85
ASP A  86
ASP A 120
ASP A 218
TYR A 225
ILE A 298
None
None
EOH  A 575 (-4.0A)
None
None
None
EOH  A 575 ( 4.0A)
None
1.36A 3tneA-1j71A:
49.5
3tneA-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
6 / 6 PRO A  12
SER A  35
TYR A  84
VAL A 119
THR A 221
THR A 222
None
None
None
None
EOH  A 575 ( 4.4A)
None
0.30A 3tneA-1j71A:
49.5
3tneA-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ASP A  32
GLY A  34
ILE A  82
GLY A  85
ASP A  86
ASP A 120
ASP A 218
ILE A 298
None
None
None
EOH  A 575 (-4.0A)
None
None
None
None
0.72A 3tneB-1j71A:
49.5
3tneB-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
8 / 12 ILE A 123
ASP A  32
GLY A  34
GLY A  85
ASP A  86
ASP A 120
ASP A 218
ILE A 298
None
None
None
EOH  A 575 (-4.0A)
None
None
None
None
1.38A 3tneB-1j71A:
49.5
3tneB-1j71A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
7 / 7 SER A  35
TYR A  84
VAL A 119
ILE A 123
THR A 221
THR A 222
TYR A 225
None
None
None
None
EOH  A 575 ( 4.4A)
None
EOH  A 575 ( 4.0A)
0.51A 3tneB-1j71A:
49.5
3tneB-1j71A:
54.62
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.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
4 / 7 ASN A 302
ILE A 291
PHE A 234
PHE A 262
None
1.25A 3tvxB-1j71A:
undetectable
3tvxB-1j71A:
21.01
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.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
3 / 3 SER A 329
ASP A 312
ASP A   2
None
EOH  A 573 ( 4.5A)
None
0.77A 4uckA-1j71A:
undetectable
4uckA-1j71A:
23.13
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A  29
ILE A  18
GLY A 100
VAL A   3
LEU A 145
None
None
None
EOH  A 572 ( 4.2A)
None
0.87A 4y8wA-1j71A:
undetectable
4y8wA-1j71A:
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A  29
ILE A  18
GLY A 100
VAL A   3
LEU A 145
None
None
None
EOH  A 572 ( 4.2A)
None
0.88A 4y8wB-1j71A:
undetectable
4y8wB-1j71A:
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A  29
ILE A  18
GLY A 100
VAL A   3
LEU A 145
None
None
None
EOH  A 572 ( 4.2A)
None
0.87A 4y8wC-1j71A:
0.0
4y8wC-1j71A:
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.
5DL9_A_ACTA214_0
(LYSOZYME C)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
4 / 5 GLU A  10
ASP A 120
VAL A  30
ALA A  15
None
1.32A 5dl9A-1j71A:
undetectable
5dl9A-1j71A:
17.07
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.
5HGC_A_HCYA501_1
(SERPIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A 310
ALA A 155
THR A   5
LYS A 153
ILE A 151
EOH  A 573 (-4.6A)
None
None
None
None
1.39A 5hgcA-1j71A:
0.0
5hgcA-1j71A:
21.51
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.
5HQA_A_ACRA705_2
(ALPHA-GLUCOSIDASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
4 / 8 ASN A 297
TRP A 242
PHE A 234
THR A 221
None
None
None
EOH  A 575 ( 4.4A)
1.45A 5hqaA-1j71A:
undetectable
5hqaA-1j71A:
20.45
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 VAL A 114
ASP A 113
SER A  90
THR A  55
GLY A  63
None
1.44A 5m50B-1j71A:
undetectable
5m50B-1j71A:
23.94
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.
5VKQ_C_PCFC1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 9 ILE A 291
GLY A 290
LEU A 277
PHE A 264
ILE A 270
None
0.91A 5vkqC-1j71A:
undetectable
5vkqD-1j71A:
undetectable
5vkqC-1j71A:
11.41
5vkqD-1j71A:
11.41
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 9 VAL A 197
GLY A  34
TYR A 311
GLU A 194
GLY A 220
None
1.35A 5zniA-1j71A:
undetectable
5zniA-1j71A:
12.11
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_N_PCFN606_0
(CYTOCHROME B)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 12 ALA A 112
TYR A  95
PHE A  65
VAL A  40
VAL A  29
None
1.18A 6hu9N-1j71A:
0.0
6hu9N-1j71A:
23.90
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.
6I5Z_D_SAMD401_0
(O-METHYLTRANSFERASE
1)
1j71 ASPARTIC PROTEINASE
(Candida
tropicalis)
5 / 11 GLY A 220
GLY A  34
ASP A 218
VAL A 216
ASP A  86
None
1.11A 6i5zD-1j71A:
undetectable
6i5zD-1j71A:
23.26