SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '61P'


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.
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.
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.
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.
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.
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.
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.
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.
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.
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