SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4y9w'

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.
1HXW_B_RITB301_1
(HIV-1 PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 9 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.73A 1hxwA-4y9wA:
7.5
1hxwA-4y9wA:
16.94
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.
1I00_B_D16B409_1
(THYMIDYLATE SYNTHASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 9 ILE A 267
ASP A 301
LEU A 304
GLY A 300
TYR A  14
None
1.32A 1i00B-4y9wA:
undetectable
1i00B-4y9wA:
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 ARG A 305
GLU A 273
GLN A 322
SER A 217
None
1.05A 1nx9A-4y9wA:
undetectable
1nx9A-4y9wA:
18.33
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 ARG A 305
GLU A 273
GLN A 322
SER A 217
None
1.05A 1nx9B-4y9wA:
undetectable
1nx9B-4y9wA:
18.33
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 ARG A 305
GLU A 273
GLN A 322
SER A 217
None
1.05A 1nx9C-4y9wA:
undetectable
1nx9C-4y9wA:
18.33
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 ARG A 305
GLU A 273
GLN A 322
SER A 217
None
1.05A 1nx9D-4y9wA:
undetectable
1nx9D-4y9wA:
18.33
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 SER A   5
PHE A 165
VAL A  20
PHE A  38
VAL A  29
None
1.37A 1q23C-4y9wA:
undetectable
1q23C-4y9wA:
18.97
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 11 SER A   5
PHE A 165
VAL A  20
PHE A  38
VAL A  29
None
1.35A 1q23I-4y9wA:
undetectable
1q23I-4y9wA:
18.97
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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 11 SER A   5
PHE A 165
VAL A  20
PHE A  38
VAL A  29
None
1.37A 1q23J-4y9wA:
undetectable
1q23J-4y9wA:
18.97
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 11 SER A   5
PHE A 165
VAL A  20
PHE A  38
VAL A  29
None
1.35A 1q23L-4y9wA:
undetectable
1q23L-4y9wA:
18.97
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.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ALA A 204
LEU A 219
PHE A 259
LEU A 320
VAL A 190
None
1.27A 1u72A-4y9wA:
undetectable
1u72A-4y9wA:
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
6 / 12 ASP A 211
GLY A 213
ASP A 301
ILE A 216
VAL A 295
ILE A 298
None
1.39A 2avoB-4y9wA:
8.2
2avoB-4y9wA:
15.29
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.
2AVS_B_MK1B902_1
(POL POLYPROTEIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.71A 2avsA-4y9wA:
8.0
2avsA-4y9wA:
16.94
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.
2AVV_A_MK1A901_1
(POL POLYPROTEIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.72A 2avvA-4y9wA:
7.4
2avvA-4y9wA:
16.28
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.
2AVV_E_MK1E902_1
(POL POLYPROTEIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.72A 2avvD-4y9wA:
7.7
2avvD-4y9wA:
16.28
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.
2IDW_B_017B401_2
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 9 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.72A 2idwB-4y9wA:
7.5
2idwB-4y9wA:
16.28
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.
2NMY_A_ROCA401_1
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.75A 2nmyA-4y9wA:
7.1
2nmyA-4y9wA:
16.28
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 LEU A 151
LEU A  31
LEU A 138
PRO A 135
VAL A 134
None
1.39A 2qd4A-4y9wA:
undetectable
2qd4A-4y9wA:
22.25
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.
2R5Q_B_1UNB900_2
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 11 ASP A  32
GLY A  34
ASP A  37
ILE A  75
ILE A 116
None
0.76A 2r5qB-4y9wA:
7.5
2r5qB-4y9wA:
16.61
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.
2R5Q_D_1UND900_2
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 10 ASP A  32
GLY A  34
ASP A  37
ILE A  75
ILE A 116
None
0.76A 2r5qD-4y9wA:
8.0
2r5qD-4y9wA:
16.61
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.
2TSR_C_D16C509_1
(THYMIDYLATE SYNTHASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 10 ILE A 267
ASP A 301
LEU A 304
GLY A 300
TYR A  14
None
1.25A 2tsrC-4y9wA:
undetectable
2tsrC-4y9wA:
22.60
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.
2V0Z_C_C41C1328_1
(RENIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
7 / 12 VAL A  30
ASP A  32
GLY A  34
SER A  35
TYR A  77
ASP A 211
GLY A 213
None
0.39A 2v0zC-4y9wA:
35.1
2v0zC-4y9wA:
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 VAL A 209
ASP A 211
GLY A 213
ASP A  32
GLY A  34
None
0.55A 2v0zC-4y9wA:
35.1
2v0zC-4y9wA:
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 VAL A  30
ASP A  32
GLY A  34
ASP A 211
GLY A 213
None
0.27A 2v0zO-4y9wA:
34.6
2v0zO-4y9wA:
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 VAL A 209
ASP A 211
GLY A 213
ASP A  32
GLY A  34
None
0.53A 2v0zO-4y9wA:
34.6
2v0zO-4y9wA:
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 7 LEU A  31
VAL A 119
GLY A 118
GLY A  34
None
0.75A 2wd9A-4y9wA:
undetectable
2wd9A-4y9wA:
19.79
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 LEU A  31
VAL A 119
GLY A 118
GLY A  34
None
0.76A 2wd9B-4y9wA:
undetectable
2wd9B-4y9wA:
19.79
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.75A 2z54B-4y9wA:
7.5
2z54B-4y9wA:
16.28
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.72A 3cyxB-4y9wA:
7.5
3cyxB-4y9wA:
16.94
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.
3D91_B_REMB350_1
(RENIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A 211
GLY A 213
VAL A 209
ASP A  32
SER A  36
None
0.92A 3d91B-4y9wA:
34.6
3d91B-4y9wA:
27.61
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.
3EL0_A_1UNA201_1
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 ASP A  32
GLY A  34
ASP A  37
ILE A 116
None
0.55A 3el0A-4y9wA:
6.9
3el0A-4y9wA:
16.28
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.
3HAV_C_SRYC403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASN A 302
ASP A 301
SER A 212
SER A  35
ASP A  32
None
1.46A 3havC-4y9wA:
undetectable
3havC-4y9wA:
22.25
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.
3I5U_B_SAMB401_1
(O-METHYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
3 / 3 ASP A  42
PHE A  58
SER A  68
None
0.98A 3i5uB-4y9wA:
undetectable
3i5uB-4y9wA:
23.12
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 TYR A 308
LEU A 177
SER A 329
ILE A 164
GLY A 166
None
1.05A 3kk6A-4y9wA:
undetectable
3kk6A-4y9wA:
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 TYR A 308
LEU A 177
SER A 329
ILE A 164
GLY A 166
None
1.03A 3kk6B-4y9wA:
undetectable
3kk6B-4y9wA:
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.
3OXV_B_478B200_1
(HIV-1 PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 9 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.71A 3oxvA-4y9wA:
8.1
3oxvA-4y9wA:
16.16
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
8 / 12 ASP A  32
GLY A  34
GLY A  78
ASP A  79
ASP A 211
THR A 214
TYR A 218
ILE A 298
None
0.45A 3prsA-4y9wA:
36.7
3prsA-4y9wA:
32.87
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 ASP A  32
GLY A  78
THR A 214
TYR A 218
ILE A 298
None
0.51A 3pwwA-4y9wA:
36.5
3pwwA-4y9wA:
32.87
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
8 / 8 GLY A  34
SER A  35
ILE A  75
TYR A  77
ASP A  79
SER A  81
ASP A 211
THR A 215
None
0.50A 3pwwA-4y9wA:
36.5
3pwwA-4y9wA:
32.87
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
7 / 12 ASP A  32
GLY A  34
GLY A  78
ASP A 211
THR A 214
TYR A 218
ILE A 298
None
0.41A 3q70A-4y9wA:
46.9
3q70A-4y9wA:
50.00
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
7 / 12 ILE A 116
ASP A  32
GLY A  78
ASP A 211
THR A 214
TYR A 218
ILE A 298
None
1.22A 3q70A-4y9wA:
46.9
3q70A-4y9wA:
50.00
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 6 SER A  35
ILE A  75
TYR A  77
THR A 215
None
0.14A 3q70A-4y9wA:
46.9
3q70A-4y9wA:
50.00
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
3 / 3 PHE A 104
GLN A 141
PHE A  58
None
0.79A 3rv5A-4y9wA:
undetectable
3rv5A-4y9wA:
13.76
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
9 / 12 ASP A  32
GLY A  34
ILE A  75
GLY A  78
ASP A  79
SER A  81
ASP A 211
TYR A 218
ILE A 298
None
0.33A 3tneA-4y9wA:
49.0
3tneA-4y9wA:
58.02
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
9 / 12 ILE A 116
ASP A  32
GLY A  34
GLY A  78
ASP A  79
SER A  81
ASP A 211
TYR A 218
ILE A 298
None
1.22A 3tneA-4y9wA:
49.0
3tneA-4y9wA:
58.02
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
6 / 6 PRO A  12
SER A  35
TYR A  77
VAL A 112
THR A 214
THR A 215
None
0.47A 3tneA-4y9wA:
49.0
3tneA-4y9wA:
58.02
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
8 / 12 ASP A  32
GLY A  34
ILE A  75
GLY A  78
ASP A  79
SER A  81
ASP A 211
ILE A 298
None
0.33A 3tneB-4y9wA:
49.0
3tneB-4y9wA:
58.02
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
8 / 12 ILE A 116
ASP A  32
GLY A  34
GLY A  78
ASP A  79
SER A  81
ASP A 211
ILE A 298
None
1.22A 3tneB-4y9wA:
49.0
3tneB-4y9wA:
58.02
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)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
7 / 7 SER A  35
TYR A  77
VAL A 112
ILE A 116
THR A 214
THR A 215
TYR A 218
None
0.39A 3tneB-4y9wA:
49.0
3tneB-4y9wA:
58.02
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.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 SER A 217
LEU A 304
VAL A 309
PHE A 311
PHE A 261
None
1.23A 3u9fB-4y9wA:
undetectable
3u9fC-4y9wA:
undetectable
3u9fB-4y9wA:
18.97
3u9fC-4y9wA:
18.97
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.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 10 SER A   5
PHE A 165
VAL A  20
PHE A  38
VAL A  29
None
1.43A 3u9fK-4y9wA:
undetectable
3u9fK-4y9wA:
18.97
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 PHE A 261
SER A 217
LEU A 304
VAL A 309
PHE A 311
None
1.26A 3u9fJ-4y9wA:
undetectable
3u9fL-4y9wA:
undetectable
3u9fJ-4y9wA:
18.97
3u9fL-4y9wA:
18.97
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 11 SER A 217
LEU A 304
VAL A 309
PHE A 311
PHE A 261
None
1.21A 3u9fN-4y9wA:
undetectable
3u9fO-4y9wA:
undetectable
3u9fN-4y9wA:
18.97
3u9fO-4y9wA:
18.97
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.
3V8V_B_SAMB801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 11 GLY A 207
SER A 184
ASP A 185
PRO A 296
TYR A 218
None
1.26A 3v8vB-4y9wA:
undetectable
3v8vB-4y9wA:
18.23
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
6 / 12 ILE A 163
VAL A 208
PHE A 311
LEU A 320
PHE A 259
VAL A 190
None
1.35A 3w68B-4y9wA:
undetectable
3w68B-4y9wA:
20.98
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.
4DQF_B_017B101_2
(ASPARTYL PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 10 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.69A 4dqfB-4y9wA:
7.7
4dqfB-4y9wA:
16.61
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 LEU A 299
PHE A 261
PRO A 297
ASP A 262
GLY A 205
None
1.21A 4j7xF-4y9wA:
undetectable
4j7xF-4y9wA:
22.86
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.
4LL3_A_017A201_2
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 10 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.81A 4ll3B-4y9wA:
7.8
4ll3B-4y9wA:
16.94
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.
4LL3_A_017A202_1
(PROTEASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 10 ASP A  32
GLY A  34
ASP A  37
GLY A  76
ILE A 116
None
0.83A 4ll3A-4y9wA:
7.8
4ll3A-4y9wA:
16.94
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
5 / 12 GLY A  21
SER A  22
ASP A  59
PHE A  38
VAL A  40
None
1.16A 4u8vB-4y9wA:
undetectable
4u8vB-4y9wA:
16.28
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.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 5 SER A 184
VAL A 183
GLY A 207
ALA A 189
None
1.00A 5k50A-4y9wA:
undetectable
5k50A-4y9wA:
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.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 8 LEU A 304
PHE A 311
LEU A  31
ILE A 163
None
0.87A 5mzjA-4y9wA:
undetectable
5mzjA-4y9wA:
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.
5VCY_A_DB8A401_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
4y9w ASPARTIC ACID
ENDOPEPTIDASE SAPP2

(Candida
parapsilosis)
4 / 4 VAL A 275
LEU A 271
ASN A 250
ASP A 248
None
1.26A 5vcyA-4y9wA:
undetectable
5vcyA-4y9wA:
20.56