SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5y29'

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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 4 HIS A1715
LEU A1702
LEU A1756
LEU A1771
 None
 0.98A 1a4lD-5y29A:
7.5		 1a4lD-5y29A:
15.30
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		6 / 9 TYR A1617
PHE A1648
GLY A1690
ASP A1731
ASP A1804
TRP A1961
 None
 0.94A 1e9lA-5y29A:
52.1		 1e9lA-5y29A:
18.43
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 9 TYR A1617
PHE A1648
GLY A1690
ASP A1731
MET A1801
TYR A1803
ASP A1804
 None
 0.83A 1e9lA-5y29A:
52.1		 1e9lA-5y29A:
18.43
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.
1KIJ_A_NOVA400_1
(DNA GYRASE SUBUNIT B)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 12 ASP A1824
ILE A1882
PRO A1883
ILE A1867
THR A1813
 None
 1.12A 1kijA-5y29A:
undetectable		 1kijA-5y29A:
11.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1433_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 11 PHE A1648
GLY A1690
ASP A1731
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.76A 2a3aA-5y29A:
43.4		 2a3aA-5y29A:
11.75
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		9 / 11 TYR A1617
PHE A1648
GLY A1690
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.50A 2a3aA-5y29A:
43.4		 2a3aA-5y29A:
11.75
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 11 TYR A1617
PHE A1648
GLY A1690
TRP A1691
GLU A1733
MET A1801
TYR A1803
TRP A1961
 None
 0.63A 2a3aA-5y29A:
43.4		 2a3aA-5y29A:
11.75
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.
2A3A_A_TEPA1435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		3 / 3 TRP A1691
GLU A1733
TYR A1734
 None
 0.56A 2a3aA-5y29A:
43.4		 2a3aA-5y29A:
11.75
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 9 PHE A1648
GLY A1690
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.43A 2a3aB-5y29A:
43.4		 2a3aB-5y29A:
11.75
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 11 PHE A1648
GLY A1690
TRP A1691
ASP A1731
TYR A1803
TYR A1856
TRP A1961
 None
 0.86A 2a3bA-5y29A:
43.4		 2a3bA-5y29A:
11.75
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 11 PHE A1648
GLY A1690
TRP A1691
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.59A 2a3bA-5y29A:
43.4		 2a3bA-5y29A:
11.75
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 11 TYR A1617
PHE A1648
GLY A1690
ASP A1731
GLU A1733
MET A1801
TYR A1803
TRP A1961
 None
 1.01A 2a3bA-5y29A:
43.4		 2a3bA-5y29A:
11.75
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 11 TYR A1617
PHE A1648
GLY A1690
ASP A1731
MET A1801
TYR A1803
TYR A1856
TRP A1961
 None
 0.88A 2a3bA-5y29A:
43.4		 2a3bA-5y29A:
11.75
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 11 TYR A1617
PHE A1648
GLY A1690
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.52A 2a3bA-5y29A:
43.4		 2a3bA-5y29A:
11.75
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 10 PHE A1648
GLY A1690
ASP A1731
GLU A1733
MET A1801
TYR A1803
TRP A1961
 None
 0.97A 2a3bB-5y29A:
43.5		 2a3bB-5y29A:
11.75
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 10 PHE A1648
GLY A1690
ASP A1731
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.77A 2a3bB-5y29A:
43.5		 2a3bB-5y29A:
11.75
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		9 / 12 TYR A1617
TRP A1621
PHE A1648
GLY A1690
ASP A1731
GLU A1733
MET A1801
TYR A1803
TRP A1961
 None
 1.06A 2a3cA-5y29A:
14.5		 2a3cA-5y29A:
11.75
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		10 / 12 TYR A1617
TRP A1621
PHE A1648
GLY A1690
ASP A1731
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.87A 2a3cA-5y29A:
14.5		 2a3cA-5y29A:
11.75
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		8 / 12 TRP A1621
PHE A1648
GLY A1690
ASP A1731
GLU A1733
MET A1801
TYR A1803
TRP A1961
 None
 1.01A 2a3cB-5y29A:
43.6		 2a3cB-5y29A:
11.75
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		9 / 12 TRP A1621
PHE A1648
GLY A1690
ASP A1731
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.80A 2a3cB-5y29A:
43.6		 2a3cB-5y29A:
11.75
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.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 8 TYR A1646
ASP A1665
TYR A1618
TYR A1624
 None
 1.48A 2ha2B-5y29A:
undetectable		 2ha2B-5y29A:
11.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 9 TYR A1617
PHE A1648
GLY A1690
ASP A1731
GLU A1733
TYR A1803
TRP A1961
 None
 0.41A 2uy4A-5y29A:
20.0		 2uy4A-5y29A:
13.70
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 11 TYR A1617
PHE A1648
GLY A1690
ASP A1731
GLU A1733
TYR A1803
TRP A1961
 None
 0.70A 2xtkA-5y29A:
21.1		 2xtkA-5y29A:
12.09
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 10 TYR A1617
PHE A1648
GLY A1690
ASP A1731
GLU A1733
TYR A1803
TRP A1961
 None
 0.57A 2xtkB-5y29A:
21.0		 2xtkB-5y29A:
12.09
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.
2Y4N_B_PACB503_0
(PHENYLACETATE-COENZY
ME A LIGASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 4 SER A1885
GLY A1807
GLY A1898
LYS A1897
 None
 1.03A 2y4nB-5y29A:
1.2		 2y4nB-5y29A:
undetectable
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.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 7 GLY A1857
VAL A1816
HIS A1815
ASP A1938
 None
 0.91A 3fi0P-5y29A:
undetectable		 3fi0P-5y29A:
undetectable
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.
3G6M_A_CFFA1_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		9 / 11 PHE A1648
GLY A1690
TRP A1691
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.60A 3g6mA-5y29A:
43.3		 3g6mA-5y29A:
10.62
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.
3G6M_A_CFFA1_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 11 TYR A1617
PHE A1648
GLY A1690
ASP A1731
TYR A1803
TYR A1856
TRP A1961
 None
 0.93A 3g6mA-5y29A:
43.3		 3g6mA-5y29A:
10.62
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.
3G6M_A_CFFA1_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		9 / 11 TYR A1617
PHE A1648
GLY A1690
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.59A 3g6mA-5y29A:
43.3		 3g6mA-5y29A:
10.62
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.
3G6M_A_CFFA427_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 5 TRP A1691
TYR A1734
MET A1801
ASP A1804
TRP A1809
 None
 0.70A 3g6mA-5y29A:
43.3		 3g6mA-5y29A:
10.62
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 8 ASP A1729
SER A1685
ASP A1731
TYR A1803
 None
 1.24A 3havA-5y29A:
undetectable		 3havA-5y29A:
15.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 6 ILE A1636
TYR A1631
ASP A1967
THR A1894
 None
 1.03A 3q70A-5y29A:
undetectable		 3q70A-5y29A:
16.80
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.
3S3N_A_DLUA398_1
(PFV INTEGRASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 8 ASP A1731
GLY A1647
GLN A1739
GLU A1733
 None
 1.03A 3s3nA-5y29A:
undetectable		 3s3nA-5y29A:
10.60
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.
3W9T_B_W9TB504_1
(HEMOLYTIC LECTIN
CEL-III)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 ASP A1886
GLU A1889
GLY A1888
GLN A1808
 None
 1.32A 3w9tB-5y29A:
undetectable		 3w9tB-5y29A:
12.46
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_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 ASP A1886
GLU A1889
GLY A1888
GLN A1808
 None
 1.37A 3w9tD-5y29A:
undetectable		 3w9tD-5y29A:
12.46
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_E_W9TE505_1
(HEMOLYTIC LECTIN
CEL-III)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 ASP A1886
GLU A1889
GLY A1888
GLN A1808
 None
 1.44A 3w9tE-5y29A:
undetectable		 3w9tE-5y29A:
12.46
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_G_W9TG505_1
(HEMOLYTIC LECTIN
CEL-III)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 ASP A1886
GLU A1889
GLY A1888
GLN A1808
 None
 1.43A 3w9tG-5y29A:
undetectable		 3w9tG-5y29A:
12.46
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.
3WQV_A_GCSA501_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		10 / 11 PHE A1648
GLY A1690
TRP A1691
ASP A1731
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.31A 3wqvA-5y29A:
55.2		 3wqvA-5y29A:
12.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		10 / 11 PHE A1648
GLY A1690
TRP A1691
ASP A1731
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
 None
 0.33A 3wqwA-5y29A:
55.2		 3wqwA-5y29A:
12.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA502_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 TRP A1621
GLY A1690
TRP A1691
PHE A1899
 None
 0.59A 3wqwA-5y29A:
55.2		 3wqwA-5y29A:
12.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB4_A_D16A402_1
(THYMIDYLATE SYNTHASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 12 PHE A1719
LEU A1728
GLY A1727
PHE A1725
ALA A1773
 None
 1.22A 4eb4A-5y29A:
undetectable		 4eb4A-5y29A:
13.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB4_B_D16B402_1
(THYMIDYLATE SYNTHASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 12 PHE A1719
LEU A1728
GLY A1727
PHE A1725
ALA A1773
 None
 1.24A 4eb4B-5y29A:
undetectable		 4eb4B-5y29A:
13.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		3 / 3 PHE A1670
TYR A1631
TYR A1618
 None
 1.06A 4ffwA-5y29A:
undetectable		 4ffwA-5y29A:
7.09
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.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 TYR A1856
GLN A1858
GLY A1857
SER A1936
 None
 1.15A 4fu8A-5y29A:
undetectable		 4fu8A-5y29A:
undetectable
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.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 7 THR A1619
TRP A1621
ARG A1625
TRP A1961
LEU A1965
 None
 0.52A 4nsbA-5y29A:
51.1		 4nsbA-5y29A:
15.08
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.
4P7N_A_GCSA701_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 5 TYR A1646
ASP A1665
TRP A1623
TYR A1624
 None
 1.47A 4p7nA-5y29A:
17.8		 4p7nA-5y29A:
12.02
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		3 / 3 ASP A1964
TYR A1631
TRP A1621
 None
 1.17A 4p7nA-5y29A:
18.0		 4p7nA-5y29A:
12.02
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.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 12 SER A1610
GLY A1958
GLY A1957
MET A1853
ILE A1983
 None
 1.10A 4pghD-5y29A:
undetectable		 4pghD-5y29A:
undetectable
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.
5GQB_A_GCSA602_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		3 / 3 TRP A1691
GLU A1733
ASP A1804
 None
 0.12A 5gqbA-5y29A:
43.9		 5gqbA-5y29A:
10.41
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.
5GQB_A_GCSA603_1
(CHITINASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		7 / 8 PHE A1648
GLY A1690
TRP A1691
GLU A1733
TYR A1803
ASP A1804
TRP A1961
 None
 0.41A 5gqbA-5y29A:
43.9		 5gqbA-5y29A:
10.41
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 12 MET A1657
THR A1658
ALA A1687
ASP A1729
TYR A1617
 None
 1.14A 5kvaA-5y29A:
2.3		 5kvaA-5y29A:
undetectable
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 10 PRO A1926
ILE A1905
ILE A1909
TRP A1914
VAL A1935
 None
 1.13A 5mvnD-5y29A:
undetectable		 5mvnD-5y29A:
22.22
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.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 12 LEU A1730
LEU A1688
GLY A1689
GLY A1690
LEU A1702
 None
 1.19A 5uc1A-5y29A:
undetectable		 5uc1A-5y29A:
16.87
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		4 / 7 GLN A1922
GLY A1925
ILE A1943
TYR A1902
 None
 1.06A 5vlmC-5y29A:
undetectable		 5vlmC-5y29A:
undetectable
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.
6GIQ_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 9 SER A1664
TYR A1646
GLY A1690
SER A1694
VAL A1650
 None
 1.23A 6giqA-5y29A:
0.5
6giqE-5y29A:
undetectable
6giqI-5y29A:
undetectable		 6giqA-5y29A:
undetectable
6giqE-5y29A:
undetectable
6giqI-5y29A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 11 SER A1664
TYR A1646
GLY A1690
SER A1694
VAL A1650
 None
 1.09A 6hu9A-5y29A:
undetectable
6hu9E-5y29A:
undetectable
6hu9I-5y29A:
undetectable		 6hu9A-5y29A:
undetectable
6hu9E-5y29A:
undetectable
6hu9I-5y29A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 5y29 INSECT GROUP II
CHITINASE
(Ostrinia
furnacalis) 		5 / 10 SER A1664
TYR A1646
GLY A1690
SER A1694
VAL A1650
 None
 1.17A 6hu9L-5y29A:
undetectable
6hu9P-5y29A:
undetectable
6hu9T-5y29A:
undetectable		 6hu9L-5y29A:
undetectable
6hu9P-5y29A:
undetectable
6hu9T-5y29A:
undetectable