SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fv3'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 8 LEU A 314
SER A 159
GLY A 175
TYR A 182
None
1.09A 1fapB-3fv3A:
undetectable
1fapB-3fv3A:
12.98
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.
1I00_B_D16B409_1
(THYMIDYLATE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 9 ILE A 276
ASP A 306
LEU A 309
GLY A 305
TYR A  14
None
1.35A 1i00B-3fv3A:
undetectable
1i00B-3fv3A:
19.72
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.
1SGU_B_MK1B2632_2
(POL POLYPROTEIN)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASP A 220
GLY A 222
GLY A 119
ILE A 120
ALA A 196
None
0.92A 1sguB-3fv3A:
7.7
1sguB-3fv3A:
11.50
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.
1SS4_A_ACTA411_0
(GLYOXALASE FAMILY
PROTEIN)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 5 VAL A 278
THR A 277
GLN A 327
ILE A 325
None
1.01A 1ss4A-3fv3A:
1.9
1ss4A-3fv3A:
16.72
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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 11 GLY A 271
SER A 200
GLU A 189
ILE A 325
ALA A 274
None
1.25A 2a58A-3fv3A:
undetectable
2a58E-3fv3A:
undetectable
2a58A-3fv3A:
22.47
2a58E-3fv3A:
22.47
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ILE A 325
ALA A 274
GLY A 271
SER A 200
GLU A 189
None
1.26A 2a58A-3fv3A:
undetectable
2a58B-3fv3A:
undetectable
2a58A-3fv3A:
22.47
2a58B-3fv3A:
22.47
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ILE A 325
ALA A 274
GLY A 271
SER A 200
GLU A 189
None
1.26A 2a58B-3fv3A:
undetectable
2a58C-3fv3A:
undetectable
2a58B-3fv3A:
22.47
2a58C-3fv3A:
22.47
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.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 11 ILE A 325
ALA A 274
GLY A 271
SER A 200
GLU A 189
None
1.26A 2a58C-3fv3A:
undetectable
2a58D-3fv3A:
undetectable
2a58C-3fv3A:
22.47
2a58D-3fv3A:
22.47
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ILE A 325
ALA A 274
GLY A 271
SER A 200
GLU A 189
None
1.26A 2a58D-3fv3A:
undetectable
2a58E-3fv3A:
undetectable
2a58D-3fv3A:
22.47
2a58E-3fv3A:
22.47
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.
2B60_B_RITB100_2
(GAG-POL POLYPROTEIN)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 11 ASP A 220
GLY A 222
GLY A 119
ILE A 120
ALA A 196
None
0.97A 2b60B-3fv3A:
7.8
2b60B-3fv3A:
14.07
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.
2B7Z_B_MK1B200_1
(HIV-1 PROTEASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASP A 220
GLY A 222
GLY A 119
ILE A 120
ALA A 196
None
0.96A 2b7zA-3fv3A:
7.7
2b7zA-3fv3A:
12.98
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.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASP A 220
GLY A 222
GLY A 119
ILE A 120
ALA A 196
None
0.95A 2b7zB-3fv3A:
7.7
2b7zB-3fv3A:
12.98
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 11 ASP A  32
GLY A  34
ASP A  37
ILE A  76
ILE A 117
None
0.84A 2r5qB-3fv3A:
7.4
2r5qB-3fv3A:
14.37
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 10 ASP A  32
GLY A  34
ASP A  37
ILE A  76
ILE A 117
None
0.84A 2r5qD-3fv3A:
7.6
2r5qD-3fv3A:
14.37
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
6 / 12 ASP A  32
GLY A  34
SER A  35
TYR A  78
ASP A 220
GLY A 222
None
0.33A 2v0zC-3fv3A:
36.0
2v0zC-3fv3A:
27.30
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASP A 220
GLY A 222
ASP A  32
GLY A  34
SER A  36
None
0.88A 2v0zC-3fv3A:
36.0
2v0zC-3fv3A:
27.30
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASP A 220
GLY A 222
ASP A  32
GLY A  34
SER A  36
None
0.90A 2v0zO-3fv3A:
35.4
2v0zO-3fv3A:
27.30
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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
3 / 3 LEU A 293
TYR A 285
GLN A 286
None
0.66A 2wekA-3fv3A:
undetectable
2wekA-3fv3A:
22.63
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 5 LEU A 218
ASP A 220
ILE A 303
GLY A  34
None
0.45A 3bufA-3fv3A:
32.4
3bufA-3fv3A:
24.41
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.
3EL0_A_1UNA201_1
(PROTEASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 8 ASP A  32
GLY A  34
ASP A  37
ILE A 117
None
0.54A 3el0A-3fv3A:
6.7
3el0A-3fv3A:
13.47
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.
3HAV_C_SRYC403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASN A 307
ASP A 306
SER A 221
SER A  35
ASP A  32
None
1.44A 3havC-3fv3A:
0.0
3havC-3fv3A:
19.05
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.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
3 / 3 LEU A 314
LEU A 160
ARG A 310
None
0.64A 3hcnB-3fv3A:
undetectable
3hcnB-3fv3A:
18.65
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 TYR A 313
LEU A 186
SER A 334
ILE A 173
GLY A 175
None
1.02A 3kk6A-3fv3A:
undetectable
3kk6A-3fv3A:
18.27
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 TYR A 313
LEU A 186
SER A 334
ILE A 173
GLY A 175
None
1.02A 3kk6B-3fv3A:
undetectable
3kk6B-3fv3A:
18.27
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
8 / 12 ASP A  32
GLY A  34
GLY A  79
ASP A  80
ASP A 220
THR A 223
TYR A 227
ILE A 303
None
None
GOL  A 341 (-4.5A)
None
None
None
GOL  A 341 ( 4.6A)
None
0.46A 3prsA-3fv3A:
36.9
3prsA-3fv3A:
30.77
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
8 / 12 ASP A  32
GLY A  34
GLY A  79
ASP A 114
ASP A 220
THR A 223
TYR A 227
ILE A 303
None
None
GOL  A 341 (-4.5A)
None
None
None
GOL  A 341 ( 4.6A)
None
0.87A 3prsA-3fv3A:
36.9
3prsA-3fv3A:
30.77
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  79
THR A 223
TYR A 227
ILE A 303
None
GOL  A 341 (-4.5A)
None
GOL  A 341 ( 4.6A)
None
0.44A 3pwwA-3fv3A:
36.8
3pwwA-3fv3A:
30.77
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
8 / 8 GLY A  34
SER A  35
ILE A  76
TYR A  78
ASP A  80
SER A  82
ASP A 220
THR A 224
None
0.55A 3pwwA-3fv3A:
36.8
3pwwA-3fv3A:
30.77
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
9 / 12 ILE A  30
ASP A  32
GLY A  34
GLY A  79
ASN A 125
ASP A 220
THR A 223
TYR A 227
ILE A 303
None
None
None
GOL  A 341 (-4.5A)
None
None
None
GOL  A 341 ( 4.6A)
None
0.37A 3q70A-3fv3A:
13.9
3q70A-3fv3A:
51.99
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
6 / 12 ILE A  30
ASP A  32
GLY A  34
SER A  84
ASN A 125
ASP A 220
None
1.43A 3q70A-3fv3A:
13.9
3q70A-3fv3A:
51.99
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
8 / 12 ILE A 117
ASP A  32
GLY A  34
GLY A  79
ASP A 220
THR A 223
TYR A 227
ILE A 303
None
None
None
GOL  A 341 (-4.5A)
None
None
GOL  A 341 ( 4.6A)
None
1.20A 3q70A-3fv3A:
13.9
3q70A-3fv3A:
51.99
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 6 SER A  35
ILE A  76
TYR A  78
ASP A 114
THR A 224
None
0.45A 3q70A-3fv3A:
13.9
3q70A-3fv3A:
51.99
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.
3ROD_D_NCAD302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 7 LEU A 318
ASP A 319
ALA A 320
TYR A 158
None
1.02A 3rodD-3fv3A:
undetectable
3rodD-3fv3A:
21.90
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
12 / 12 ILE A  30
ASP A  32
GLY A  34
ILE A  76
GLY A  79
ASP A  80
SER A  82
ASP A 114
ASN A 125
ASP A 220
TYR A 227
ILE A 303
None
None
None
None
GOL  A 341 (-4.5A)
None
None
None
None
None
GOL  A 341 ( 4.6A)
None
0.42A 3tneA-3fv3A:
55.9
3tneA-3fv3A:
100.00
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
10 / 12 ILE A 117
ASP A  32
GLY A  34
GLY A  79
ASP A  80
SER A  82
ASP A 114
ASP A 220
TYR A 227
ILE A 303
None
None
None
GOL  A 341 (-4.5A)
None
None
None
None
GOL  A 341 ( 4.6A)
None
1.29A 3tneA-3fv3A:
55.9
3tneA-3fv3A:
100.00
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
6 / 6 PRO A  12
SER A  35
TYR A  78
VAL A 113
THR A 223
THR A 224
None
0.29A 3tneA-3fv3A:
55.9
3tneA-3fv3A:
100.00
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
12 / 12 ILE A  30
ASP A  32
GLY A  34
ILE A  76
GLY A  79
ASP A  80
SER A  82
ASP A 114
ASN A 125
ASP A 220
ASP A 301
ILE A 303
None
None
None
None
GOL  A 341 (-4.5A)
None
None
None
None
None
GOL  A 341 (-3.6A)
None
0.47A 3tneB-3fv3A:
56.2
3tneB-3fv3A:
100.00
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
9 / 12 ILE A 117
ASP A  32
GLY A  34
GLY A  79
ASP A  80
SER A  82
ASP A 220
ASP A 301
ILE A 303
None
None
None
GOL  A 341 (-4.5A)
None
None
None
GOL  A 341 (-3.6A)
None
1.25A 3tneB-3fv3A:
56.2
3tneB-3fv3A:
100.00
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)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
7 / 7 SER A  35
TYR A  78
VAL A 113
ILE A 117
THR A 223
THR A 224
TYR A 227
None
None
None
None
None
None
GOL  A 341 ( 4.6A)
0.27A 3tneB-3fv3A:
56.2
3tneB-3fv3A:
100.00
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.
4DA6_A_GA2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 9 SER A   4
GLY A 176
VAL A 177
SER A   2
VAL A 339
None
1.41A 4da6A-3fv3A:
undetectable
4da6A-3fv3A:
23.71
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.
4IQQ_D_D16D402_1
(THYMIDYLATE SYNTHASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 8 ILE A 276
ASP A 306
LEU A 309
GLY A 305
TYR A  14
None
1.33A 4iqqD-3fv3A:
undetectable
4iqqD-3fv3A:
21.98
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.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 7 TYR A 158
VAL A 143
ILE A  95
ILE A   3
None
0.88A 4lv9A-3fv3A:
undetectable
4lv9A-3fv3A:
20.89
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 GLY A 271
GLY A 273
ILE A 199
SER A 203
ALA A 202
None
1.13A 4qtuD-3fv3A:
undetectable
4qtuD-3fv3A:
20.23
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
4 / 6 GLY A 119
ASP A  37
GLY A  34
SER A  82
None
1.00A 4z53A-3fv3A:
undetectable
4z53B-3fv3A:
undetectable
4z53A-3fv3A:
16.96
4z53B-3fv3A:
16.96
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 ALA A 180
TYR A  14
ILE A  30
GLY A  34
LEU A 309
None
1.16A 5eshA-3fv3A:
undetectable
5eshA-3fv3A:
19.07
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.
5MUG_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
5 / 12 VAL A  20
ILE A   8
ILE A  95
LEU A   5
ILE A  31
None
0.95A 5mugA-3fv3A:
undetectable
5mugA-3fv3A:
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
3 / 3 PHE A 308
ASP A 306
LEU A 253
None
0.76A 5uhbC-3fv3A:
undetectable
5uhbC-3fv3A:
15.02
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.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1

(Candida
parapsilosis)
3 / 3 PHE A 308
ASP A 306
LEU A 253
None
0.75A 5uhcC-3fv3A:
undetectable
5uhcC-3fv3A:
15.02