SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hct'

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.
1HVY_A_D16A414_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.22A 1hvyA-5hctA:
undetectable
1hvyA-5hctA:
19.91
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.
1HVY_B_D16B415_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.21A 1hvyB-5hctA:
undetectable
1hvyB-5hctA:
19.91
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.
1HVY_C_D16C416_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 11 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.17A 1hvyC-5hctA:
undetectable
1hvyC-5hctA:
19.91
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_A_D16A315_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 9 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.17A 1i00A-5hctA:
undetectable
1i00A-5hctA:
20.00
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.
1I00_B_D16B409_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 9 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.16A 1i00B-5hctA:
undetectable
1i00B-5hctA:
20.00
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.
1JO3_A_DVAA8_0
(GRAMICIDIN B)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 4 GLY A 326
VAL A 316
TRP A 197
TRP A 195
None
1.27A 1jo3A-5hctA:
undetectable
1jo3A-5hctA:
4.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JO3_B_DVAB8_0
(GRAMICIDIN B)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 4 GLY A 326
VAL A 316
TRP A 197
TRP A 195
None
1.26A 1jo3B-5hctA:
undetectable
1jo3B-5hctA:
4.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 8 SER A 199
ILE A 273
PHE A 262
VAL A 231
None
0.93A 1kb9A-5hctA:
undetectable
1kb9C-5hctA:
undetectable
1kb9D-5hctA:
undetectable
1kb9E-5hctA:
undetectable
1kb9A-5hctA:
22.46
1kb9C-5hctA:
22.37
1kb9D-5hctA:
20.76
1kb9E-5hctA:
18.14
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.
1NT5_A_DVAA8_0
(GRAMICIDIN A)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 4 GLY A 326
VAL A 316
TRP A 197
TRP A 195
None
1.08A 1nt5A-5hctA:
undetectable
1nt5A-5hctA:
4.18
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.
1NT5_B_DVAB8_0
(GRAMICIDIN A)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 4 GLY A 326
VAL A 316
TRP A 197
TRP A 195
None
1.08A 1nt5B-5hctA:
undetectable
1nt5B-5hctA:
4.18
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 GLY A 124
ASP A 219
ILE A 302
GLY A  80
SER A  83
None
61P  A 406 (-2.9A)
None
61P  A 406 (-4.1A)
61P  A 406 (-3.0A)
1.19A 1q8jB-5hctA:
undetectable
1q8jB-5hctA:
20.66
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.
1RTS_A_D16A309_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 8 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.15A 1rtsA-5hctA:
undetectable
1rtsA-5hctA:
19.21
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.
1RTS_B_D16B409_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.19A 1rtsB-5hctA:
undetectable
1rtsB-5hctA:
19.21
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.
2AOH_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 5 LEU A 161
ASP A 307
GLY A  37
ALA A 159
None
None
61P  A 406 ( 4.0A)
None
0.89A 2aohA-5hctA:
7.3
2aohA-5hctA:
12.47
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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 7 SER A 113
SER A  83
SER A 115
GLN A  56
None
61P  A 406 (-3.0A)
None
None
1.03A 2cmlA-5hctA:
undetectable
2cmlA-5hctA:
20.18
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.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 8 SER A 113
SER A  83
SER A 115
GLN A  56
None
61P  A 406 (-3.0A)
None
None
0.99A 2cmlD-5hctA:
undetectable
2cmlD-5hctA:
20.18
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 SER A   1
SER A 151
ASN A 170
VAL A 101
VAL A  21
None
1.28A 2nniA-5hctA:
undetectable
2nniA-5hctA:
21.05
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.
2OXT_D_SAMD300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 4 SER A  38
TRP A  42
ASP A  11
ILE A  10
None
1.30A 2oxtD-5hctA:
undetectable
2oxtD-5hctA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_A_D16A309_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.12A 2tsrA-5hctA:
undetectable
2tsrA-5hctA:
19.21
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 10 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.08A 2tsrC-5hctA:
undetectable
2tsrC-5hctA:
19.21
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_D_D16D609_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 9 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.16A 2tsrD-5hctA:
undetectable
2tsrD-5hctA:
19.21
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 12 ASP A  35
GLY A  37
SER A  38
TYR A  79
ASP A 219
GLY A 221
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
None
61P  A 406 (-4.3A)
61P  A 406 (-2.9A)
61P  A 406 ( 4.1A)
0.28A 2v0zC-5hctA:
38.1
2v0zC-5hctA:
24.22
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.
2V0Z_O_C41O1327_1
(RENIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A  35
GLY A  37
ASP A 219
GLY A 221
ILE A 302
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
61P  A 406 (-2.9A)
61P  A 406 ( 4.1A)
None
0.66A 2v0zO-5hctA:
37.8
2v0zO-5hctA:
24.22
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.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 TRP A 197
ALA A 218
LEU A 310
ALA A 313
GLY A 267
None
1.11A 2ve3A-5hctA:
undetectable
2ve3A-5hctA:
21.93
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.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 11 THR A 212
ILE A 214
GLY A 201
PHE A 262
PRO A 228
None
None
None
None
GOL  A 403 ( 4.0A)
0.97A 2y7kA-5hctA:
undetectable
2y7kA-5hctA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_B_SALB1304_1
(LYSR-TYPE REGULATORY
PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 10 THR A 212
ILE A 214
GLY A 201
PHE A 262
PRO A 228
None
None
None
None
GOL  A 403 ( 4.0A)
1.02A 2y7kB-5hctA:
undetectable
2y7kB-5hctA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 THR A 212
ILE A 214
GLY A 201
PHE A 262
PRO A 228
None
None
None
None
GOL  A 403 ( 4.0A)
1.13A 2y7kC-5hctA:
undetectable
2y7kC-5hctA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 THR A 212
ILE A 214
GLY A 201
PHE A 262
PRO A 228
None
None
None
None
GOL  A 403 ( 4.0A)
1.15A 2y7kD-5hctA:
undetectable
2y7kD-5hctA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 10 THR A 212
ILE A 214
GLY A 201
PHE A 262
PRO A 228
None
None
None
None
GOL  A 403 ( 4.0A)
1.02A 2y7pA-5hctA:
undetectable
2y7pA-5hctA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 GLY A 205
GLY A 275
ASP A 279
ALA A 234
TRP A 236
None
None
ACT  A 405 (-2.7A)
None
None
1.11A 3ou6A-5hctA:
undetectable
3ou6A-5hctA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PHA_B_ACRB701_1
(ALPHA-GLUCOSIDASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A 219
ILE A 300
ASP A 119
ILE A 122
ILE A  10
61P  A 406 (-2.9A)
61P  A 406 (-4.0A)
61P  A 406 ( 4.9A)
None
None
1.30A 3phaB-5hctA:
undetectable
3phaB-5hctA:
19.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
10 / 10 ILE A  10
ASP A  11
ALA A  16
ILE A  77
TYR A  79
LEU A 125
THR A 135
ILE A 217
THR A 223
ILE A 300
None
None
None
None
61P  A 406 (-4.3A)
None
None
None
PG4  A 408 (-3.8A)
61P  A 406 (-4.0A)
0.25A 3prsA-5hctA:
58.2
3prsA-5hctA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 10 ILE A  77
TYR A  79
LEU A 125
THR A 135
ILE A 302
None
61P  A 406 (-4.3A)
None
None
None
0.99A 3prsA-5hctA:
58.2
3prsA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
10 / 12 ASP A  15
ASP A  33
ASP A  35
GLY A  37
ASP A 119
PHE A 194
ASP A 219
THR A 222
TYR A 226
ILE A 304
PG4  A 408 (-3.7A)
61P  A 406 (-4.0A)
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
61P  A 406 ( 4.9A)
None
61P  A 406 (-2.9A)
61P  A 406 ( 3.5A)
61P  A 406 (-4.0A)
None
0.64A 3prsA-5hctA:
58.2
3prsA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
11 / 12 ASP A  15
ASP A  33
ASP A  35
GLY A  37
GLY A  80
ASP A  81
PHE A 194
ASP A 219
THR A 222
TYR A 226
ILE A 304
PG4  A 408 (-3.7A)
61P  A 406 (-4.0A)
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
61P  A 406 (-4.1A)
61P  A 406 ( 2.8A)
None
61P  A 406 (-2.9A)
61P  A 406 ( 3.5A)
61P  A 406 (-4.0A)
None
0.34A 3prsA-5hctA:
58.2
3prsA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 12 ASP A  33
ASP A  35
GLY A  80
PHE A 116
LEU A 125
ILE A 217
61P  A 406 (-4.0A)
61P  A 406 (-2.7A)
61P  A 406 (-4.1A)
61P  A 406 ( 4.7A)
None
None
1.19A 3pwwA-5hctA:
57.6
3pwwA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
12 / 12 ILE A  10
ASP A  15
ASP A  33
ASP A  35
GLY A  80
PHE A 116
LEU A 125
PHE A 194
ILE A 217
THR A 222
TYR A 226
ILE A 304
None
PG4  A 408 (-3.7A)
61P  A 406 (-4.0A)
61P  A 406 (-2.7A)
61P  A 406 (-4.1A)
61P  A 406 ( 4.7A)
None
None
None
61P  A 406 ( 3.5A)
61P  A 406 (-4.0A)
None
0.48A 3pwwA-5hctA:
57.6
3pwwA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 12 ILE A  10
ASP A  15
ASP A  33
GLY A  82
PHE A 116
LEU A 125
None
PG4  A 408 (-3.7A)
61P  A 406 (-4.0A)
None
61P  A 406 ( 4.7A)
None
1.15A 3pwwA-5hctA:
57.6
3pwwA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 12 ILE A 122
GLY A  80
ILE A 217
THR A 222
TYR A 226
ILE A 304
None
61P  A 406 (-4.1A)
None
61P  A 406 ( 3.5A)
61P  A 406 (-4.0A)
None
1.07A 3pwwA-5hctA:
57.6
3pwwA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
7 / 8 GLY A  37
SER A  38
ILE A  77
TYR A  79
SER A  83
ASP A 219
THR A 223
61P  A 406 ( 4.0A)
None
None
61P  A 406 (-4.3A)
61P  A 406 (-3.0A)
61P  A 406 (-2.9A)
PG4  A 408 (-3.8A)
0.27A 3pwwA-5hctA:
57.6
3pwwA-5hctA:
100.00
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 8 SER A  38
ILE A  77
TYR A  79
ASP A  81
SER A  83
THR A 223
None
None
61P  A 406 (-4.3A)
61P  A 406 ( 2.8A)
61P  A 406 (-3.0A)
PG4  A 408 (-3.8A)
0.52A 3pwwA-5hctA:
57.6
3pwwA-5hctA:
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.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
7 / 12 ASP A  35
GLY A  37
GLY A  80
ASP A 219
THR A 222
TYR A 226
ILE A 304
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
61P  A 406 (-4.1A)
61P  A 406 (-2.9A)
61P  A 406 ( 3.5A)
61P  A 406 (-4.0A)
None
0.43A 3q70A-5hctA:
11.2
3q70A-5hctA:
26.62
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.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
7 / 12 ASP A  35
GLY A  37
ILE A 122
ASP A 219
THR A 222
TYR A 226
ILE A 304
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
None
61P  A 406 (-2.9A)
61P  A 406 ( 3.5A)
61P  A 406 (-4.0A)
None
1.05A 3q70A-5hctA:
11.2
3q70A-5hctA:
26.62
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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 SER A  38
ILE A  77
TYR A  79
ASP A 119
None
None
61P  A 406 (-4.3A)
61P  A 406 ( 4.9A)
0.71A 3q70A-5hctA:
11.2
3q70A-5hctA:
26.62
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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 SER A  38
ILE A  77
TYR A  79
THR A 223
None
None
61P  A 406 (-4.3A)
PG4  A 408 (-3.8A)
0.23A 3q70A-5hctA:
11.2
3q70A-5hctA:
26.62
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.
3Q95_A_ESLA700_1
(ESTROGEN RECEPTOR)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 LEU A 310
ALA A 159
LEU A 325
ILE A 217
GLY A  37
None
None
None
None
61P  A 406 ( 4.0A)
1.10A 3q95A-5hctA:
undetectable
3q95A-5hctA:
18.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SMT_A_ACTA1001_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 5 LEU A  99
GLY A   3
PHE A 171
PHE A 144
None
1.15A 3smtA-5hctA:
undetectable
3smtA-5hctA:
22.66
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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 GLY A 205
VAL A 272
SER A 261
THR A 263
None
GOL  A 402 (-4.3A)
None
None
0.74A 3tj7A-5hctA:
undetectable
3tj7B-5hctA:
undetectable
3tj7A-5hctA:
18.36
3tj7B-5hctA:
18.36
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.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 GLY A 205
VAL A 272
SER A 261
THR A 263
None
GOL  A 402 (-4.3A)
None
None
0.75A 3tj7C-5hctA:
undetectable
3tj7D-5hctA:
undetectable
3tj7C-5hctA:
18.36
3tj7D-5hctA:
18.36
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 VAL A 272
SER A 261
THR A 263
GLY A 205
GOL  A 402 (-4.3A)
None
None
None
0.72A 3tj7C-5hctA:
undetectable
3tj7D-5hctA:
undetectable
3tj7C-5hctA:
18.36
3tj7D-5hctA:
18.36
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.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
10 / 12 ASP A  35
GLY A  37
ILE A  77
GLY A  80
ASP A  81
SER A  83
ASP A 119
ASP A 219
TYR A 226
ILE A 304
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
None
61P  A 406 (-4.1A)
61P  A 406 ( 2.8A)
61P  A 406 (-3.0A)
61P  A 406 ( 4.9A)
61P  A 406 (-2.9A)
61P  A 406 (-4.0A)
None
0.86A 3tneA-5hctA:
36.7
3tneA-5hctA:
26.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 SER A  38
TYR A  79
THR A 222
THR A 223
None
61P  A 406 (-4.3A)
61P  A 406 ( 3.5A)
PG4  A 408 (-3.8A)
0.31A 3tneA-5hctA:
36.5
3tneA-5hctA:
26.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
9 / 12 ASP A  35
GLY A  37
ILE A  77
GLY A  80
ASP A  81
SER A  83
ASP A 119
ASP A 219
ILE A 304
61P  A 406 (-2.7A)
61P  A 406 ( 4.0A)
None
61P  A 406 (-4.1A)
61P  A 406 ( 2.8A)
61P  A 406 (-3.0A)
61P  A 406 ( 4.9A)
61P  A 406 (-2.9A)
None
0.71A 3tneB-5hctA:
36.8
3tneB-5hctA:
26.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 SER A  38
TYR A  79
THR A 222
THR A 223
TYR A 226
None
61P  A 406 (-4.3A)
61P  A 406 ( 3.5A)
PG4  A 408 (-3.8A)
61P  A 406 (-4.0A)
0.42A 3tneB-5hctA:
36.7
3tneB-5hctA:
26.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 8 LEU A  41
VAL A  96
VAL A 101
LEU A  32
None
0.88A 3v81C-5hctA:
undetectable
3v81C-5hctA:
20.21
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.
3W9T_B_W9TB501_1
(HEMOLYTIC LECTIN
CEL-III)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 5 SER A 108
GLY A  87
TRP A  42
ASP A  40
None
1.16A 3w9tB-5hctA:
0.0
3w9tB-5hctA:
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.
3W9T_C_W9TC1003_1
(HEMOLYTIC LECTIN
CEL-III)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 5 SER A 108
GLY A  87
TRP A  42
ASP A  40
None
1.16A 3w9tC-5hctA:
undetectable
3w9tC-5hctA:
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.
3W9T_D_W9TD501_1
(HEMOLYTIC LECTIN
CEL-III)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 5 SER A 108
GLY A  87
TRP A  42
ASP A  40
None
1.16A 3w9tD-5hctA:
0.0
3w9tD-5hctA:
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 7 ASP A  35
GLY A 124
ILE A 122
THR A 220
61P  A 406 (-2.7A)
None
None
None
0.73A 4acaC-5hctA:
undetectable
4acaC-5hctA:
22.65
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
3 / 3 GLY A 265
SER A 199
TRP A 197
None
0.94A 4e7cD-5hctA:
undetectable
4e7cD-5hctA:
21.89
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.
4EB4_A_D16A402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.17A 4eb4A-5hctA:
undetectable
4eb4A-5hctA:
19.21
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.
4EB4_B_D16B402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.19A 4eb4B-5hctA:
undetectable
4eb4B-5hctA:
19.21
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.
4EB4_C_D16C402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 9 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.11A 4eb4C-5hctA:
undetectable
4eb4C-5hctA:
19.21
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.
4EB4_D_D16D402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 10 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.15A 4eb4D-5hctA:
undetectable
4eb4D-5hctA:
19.21
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_B_D16B402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.16A 4iqqB-5hctA:
undetectable
4iqqB-5hctA:
21.41
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.
4IQQ_C_D16C402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.09A 4iqqC-5hctA:
undetectable
4iqqC-5hctA:
21.41
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.
4OLT_A_GCSA302_1
(CHITOSANASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 5 THR A  66
THR A  93
ASP A  92
TYR A  59
None
1.19A 4oltA-5hctA:
undetectable
4oltA-5hctA:
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.
4PWD_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 8 LEU A  41
VAL A  96
VAL A 101
LEU A  32
None
0.89A 4pwdC-5hctA:
undetectable
4pwdC-5hctA:
20.21
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 8 LEU A  41
VAL A  96
VAL A 101
LEU A  32
None
0.80A 4q0bA-5hctA:
undetectable
4q0bA-5hctA:
20.21
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.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 GLY A 124
SER A  83
ILE A  77
VAL A 112
None
61P  A 406 (-3.0A)
None
None
0.82A 4r21A-5hctA:
undetectable
4r21A-5hctA:
21.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 6 LEU A  13
ASP A  15
LEU A 224
PHE A 280
ILE A 283
PHE A 291
PG4  A 408 ( 4.9A)
PG4  A 408 (-3.7A)
PG4  A 408 ( 4.3A)
PG4  A 408 (-4.5A)
PG4  A 408 (-4.8A)
PG4  A 408 ( 4.0A)
0.05A 4y4dA-5hctA:
58.6
4y4dA-5hctA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
7 / 9 ASP A  33
ASP A  35
TYR A  79
ASP A  81
PHE A 116
ASP A 119
LEU A 125
61P  A 406 (-4.0A)
61P  A 406 (-2.7A)
61P  A 406 (-4.3A)
61P  A 406 ( 2.8A)
61P  A 406 ( 4.7A)
61P  A 406 ( 4.9A)
None
0.72A 4y4jA-5hctA:
58.6
4y4jA-5hctA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
8 / 9 ASP A  33
ASP A  35
TYR A  79
ASP A  81
SER A  83
SER A 115
PHE A 116
LEU A 125
61P  A 406 (-4.0A)
61P  A 406 (-2.7A)
61P  A 406 (-4.3A)
61P  A 406 ( 2.8A)
61P  A 406 (-3.0A)
None
61P  A 406 ( 4.7A)
None
0.22A 4y4jA-5hctA:
58.6
4y4jA-5hctA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
6 / 9 ASP A  35
TYR A  79
SER A  83
SER A 113
PHE A 116
LEU A 125
61P  A 406 (-2.7A)
61P  A 406 (-4.3A)
61P  A 406 (-3.0A)
None
61P  A 406 ( 4.7A)
None
1.36A 4y4jA-5hctA:
58.6
4y4jA-5hctA:
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.
5DZK_S_BEZS801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 PHE A  34
SER A  38
LEU A 125
LEU A  32
None
1.33A 5dzke-5hctA:
undetectable
5dzks-5hctA:
undetectable
5dzke-5hctA:
19.76
5dzks-5hctA:
1.26
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.
5H3A_B_D16B401_1
(ORF70)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.14A 5h3aB-5hctA:
undetectable
5h3aB-5hctA:
19.38
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)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 8 GLY A 172
LYS A 149
ALA A 148
ASN A 170
None
0.89A 5mvsB-5hctA:
undetectable
5mvsB-5hctA:
21.43
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.
5NOO_A_D16A402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.17A 5nooA-5hctA:
undetectable
5nooA-5hctA:
21.41
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.
5NOO_B_D16B402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.14A 5nooB-5hctA:
undetectable
5nooB-5hctA:
21.41
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 6 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.13A 5nooC-5hctA:
undetectable
5nooC-5hctA:
21.41
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 PHE A 130
LEU A 128
TRP A 195
GLY A  37
None
None
None
61P  A 406 ( 4.0A)
0.93A 5o4yA-5hctA:
undetectable
5o4yA-5hctA:
2.72
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
4 / 6 PHE A 130
LEU A 128
TRP A 195
GLY A  37
None
None
None
61P  A 406 ( 4.0A)
1.11A 5o4yF-5hctA:
undetectable
5o4yF-5hctA:
2.72
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.
5X5Q_B_D16B402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 12 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.18A 5x5qB-5hctA:
undetectable
5x5qB-5hctA:
20.05
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.
5X5Q_C_D16C402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 7 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.15A 5x5qC-5hctA:
undetectable
5x5qC-5hctA:
20.05
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.
5X5Q_D_D16D402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 8 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.14A 5x5qD-5hctA:
undetectable
5x5qD-5hctA:
20.05
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.
5X5Q_F_D16F402_1
(THYMIDYLATE SYNTHASE)
5hct ENDOTHIAPEPSIN
(Cryphonectria
parasitica)
5 / 8 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.15A 5x5qF-5hctA:
undetectable
5x5qF-5hctA:
20.05