SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pne'

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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 6 GLY A   6
GLY A  18
GLY A  33
GLY A  48
 None
 0.43A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 6 GLY A   9
GLY A  15
GLY A  36
GLY A  45
 None
 0.41A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  15
GLY A  37
GLY A   9
GLY A  46
GLY A  18
 None
 0.90A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  18
GLY A  34
GLY A   6
GLY A  49
GLY A  21
 None
 0.95A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  18
GLY A  36
GLY A  46
GLY A   9
GLY A  15
 None
 0.86A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 6 GLY A  21
GLY A  30
GLY A  51
GLY A  60
 None
 0.42A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  21
GLY A  33
GLY A  49
GLY A   6
GLY A  18
 None
 0.92A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  21
GLY A  52
GLY A  79
GLY A  31
GLY A  60
 None
 0.98A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  30
GLY A  52
GLY A  21
GLY A  61
GLY A  33
 None
 0.93A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  30
GLY A  61
GLY A  51
GLY A  31
GLY A  33
 None
 0.94A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  33
GLY A  49
GLY A  18
GLY A  64
GLY A  36
 None
 0.93A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  33
GLY A  51
GLY A  61
GLY A  21
GLY A  30
 None
 0.91A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  36
GLY A  46
GLY A  15
GLY A  67
GLY A  39
 None
 0.95A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  36
GLY A  48
GLY A  64
GLY A  18
GLY A  33
 None
 0.91A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  39
GLY A  45
GLY A  67
GLY A  15
GLY A  36
 None
 0.93A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  45
GLY A  67
GLY A  36
GLY A  73
GLY A  48
 None
 0.94A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  45
GLY A  73
GLY A  66
GLY A  46
GLY A  48
 None
 0.95A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  48
GLY A  64
GLY A  33
GLY A  76
GLY A  51
 None
 0.96A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  48
GLY A  66
GLY A  73
GLY A  36
GLY A  45
 None
 0.92A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  51
GLY A  63
GLY A  76
GLY A  33
GLY A  48
 None
 0.92A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 6 GLY A  64
GLY A  36
GLY A  34
GLY A   9
 None
 0.44A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 6 GLY A  73
GLY A  48
GLY A  46
GLY A  18
 None
 0.44A 3bogA-2pneA:
18.4
3bogC-2pneA:
18.3		 3bogA-2pneA:
undetectable
3bogC-2pneA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  18
GLY A  36
GLY A  46
GLY A   9
 None
 0.64A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  21
GLY A  33
GLY A  49
GLY A   6
 None
 0.67A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  30
GLY A  52
GLY A  21
GLY A  61
 None
 0.65A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  33
GLY A  21
GLY A  31
GLY A   6
 None
 0.66A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  33
GLY A  51
GLY A  61
GLY A  21
 None
 0.63A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  36
GLY A  18
GLY A  34
GLY A   9
 None
 0.64A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  36
GLY A  48
GLY A  64
GLY A  18
 None
 0.64A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  39
GLY A  45
GLY A  67
GLY A  15
 None
 0.65A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  48
GLY A  36
GLY A  46
GLY A  18
 None
 0.64A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  48
GLY A  66
GLY A  73
GLY A  36
 None
 0.62A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  51
GLY A  33
GLY A  49
GLY A  21
 None
 0.66A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  51
GLY A  63
GLY A  76
GLY A  33
 None
 0.62A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  63
GLY A  51
GLY A  61
GLY A  33
 None
 0.65A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  66
GLY A  48
GLY A  64
GLY A  36
 None
 0.64A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  67
GLY A  45
GLY A  69
GLY A  73
 None
 0.65A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  69
GLY A  45
GLY A  67
GLY A  39
 None
 0.66A 3bogC-2pneA:
18.3		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC59_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		3 / 3 GLY A  63
GLY A  31
GLY A  33
 None
 0.32A 3bogC-2pneA:
undetectable		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC59_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		3 / 3 GLY A  66
GLY A  34
GLY A  36
 None
 0.27A 3bogC-2pneA:
undetectable		 3bogC-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_C_DVAC59_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		3 / 3 GLY A  69
GLY A  37
GLY A  39
 None
 0.40A 3bogC-2pneA:
undetectable		 3bogC-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  15
GLY A  37
GLY A   9
GLY A  46
GLY A  18
 None
 0.86A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  15
GLY A  37
GLY A  36
GLY A  45
GLY A  66
 None
 0.85A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  18
GLY A  34
GLY A   6
GLY A  49
GLY A  21
 None
 0.90A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  18
GLY A  34
GLY A  33
GLY A  48
GLY A  63
 None
 0.78A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  18
GLY A  36
GLY A  46
GLY A   9
GLY A  15
 None
 0.83A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  18
GLY A  48
GLY A  64
GLY A  49
GLY A  63
 None
 0.94A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  21
GLY A  31
GLY A  30
GLY A  51
GLY A  60
 None
 0.85A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  21
GLY A  33
GLY A  49
GLY A   6
GLY A  18
 None
 0.88A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  21
GLY A  51
GLY A  61
GLY A  52
GLY A  60
 None
 0.95A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  30
GLY A  52
GLY A  21
GLY A  61
GLY A  33
 None
 0.88A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  30
GLY A  61
GLY A  51
GLY A  31
GLY A  33
 None
 0.91A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  33
GLY A  49
GLY A  18
GLY A  64
GLY A  36
 None
 0.88A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  33
GLY A  51
GLY A  61
GLY A  21
GLY A  30
 None
 0.87A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  33
GLY A  64
GLY A  48
GLY A  34
GLY A  36
 None
 0.90A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  36
GLY A  46
GLY A  15
GLY A  67
GLY A  39
 None
 0.89A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  36
GLY A  48
GLY A  64
GLY A  18
GLY A  33
 None
 0.87A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  36
GLY A  67
GLY A  45
GLY A  37
GLY A  39
 None
 0.95A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  39
GLY A  45
GLY A  67
GLY A  15
GLY A  36
 None
 0.89A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  45
GLY A  46
GLY A  36
GLY A  15
GLY A   9
 None
 0.88A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  45
GLY A  67
GLY A  36
GLY A  73
GLY A  48
 None
 0.90A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  45
GLY A  73
GLY A  66
GLY A  46
GLY A  48
 None
 0.90A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  48
GLY A  49
GLY A  33
GLY A  18
GLY A   6
 None
 0.90A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  48
GLY A  64
GLY A  33
GLY A  76
GLY A  51
 None
 0.91A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  48
GLY A  66
GLY A  73
GLY A  36
GLY A  45
 None
 0.88A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  48
GLY A  76
GLY A  63
GLY A  49
GLY A  51
 None
 0.91A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  51
GLY A  52
GLY A  30
GLY A  21
GLY A   3
 None
 0.94A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  51
GLY A  63
GLY A  76
GLY A  33
GLY A  48
 None
 0.88A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  60
GLY A  61
GLY A  51
GLY A  30
GLY A  21
 None
 0.90A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  63
GLY A  51
GLY A  61
GLY A  33
GLY A  31
 None
 0.81A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  63
GLY A  64
GLY A  48
GLY A  33
GLY A  18
 None
 0.89A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  66
GLY A  67
GLY A  45
GLY A  36
GLY A  15
 None
 0.91A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 6 GLY A  69
GLY A  45
GLY A  67
GLY A  39
GLY A  37
 None
 0.81A 3bogB-2pneA:
18.2
3bogD-2pneA:
18.1		 3bogB-2pneA:
undetectable
3bogD-2pneA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  18
GLY A  36
GLY A  46
GLY A   9
 None
 0.65A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  30
GLY A  52
GLY A  21
GLY A  61
 None
 0.64A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  33
GLY A  51
GLY A  61
GLY A  21
 None
 0.66A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  36
GLY A  18
GLY A  34
GLY A   9
 None
 0.68A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  36
GLY A  46
GLY A  15
GLY A  67
 None
 0.68A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  36
GLY A  48
GLY A  64
GLY A  18
 None
 0.67A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  39
GLY A  45
GLY A  67
GLY A  15
 None
 0.65A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  48
GLY A  36
GLY A  46
GLY A  18
 None
 0.68A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  48
GLY A  66
GLY A  73
GLY A  36
 None
 0.63A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  51
GLY A  63
GLY A  76
GLY A  33
 None
 0.66A 3bogD-2pneA:
18.1		 3bogD-2pneA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		4 / 4 GLY A  67
GLY A  45
GLY A  69
GLY A  73
 None
 0.68A 3bogD-2pneA:
18.1		 3bogD-2pneA:
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.
3ELU_A_SAMA4633_0
(METHYLTRANSFERASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 12 GLY A  73
GLY A  63
GLY A  49
GLY A  36
ASP A  75
 None
 0.97A 3eluA-2pneA:
undetectable		 3eluA-2pneA:
12.84
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.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 12 GLY A  73
GLY A  63
GLY A  49
GLY A  36
ASP A  75
 None
 0.94A 3embA-2pneA:
undetectable		 3embA-2pneA:
12.84
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.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 12 ASN A  40
GLY A  45
PRO A  41
GLY A  42
ASP A  75
 None
 1.43A 3r24A-2pneA:
undetectable		 3r24A-2pneA:
13.03
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvlK-2pneA:
undetectable
4qvlL-2pneA:
undetectable		 4qvlK-2pneA:
17.92
4qvlL-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvlY-2pneA:
undetectable
4qvlZ-2pneA:
undetectable		 4qvlY-2pneA:
17.92
4qvlZ-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 9 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvmK-2pneA:
undetectable
4qvmL-2pneA:
undetectable		 4qvmK-2pneA:
17.92
4qvmL-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 10 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvmY-2pneA:
undetectable
4qvmZ-2pneA:
undetectable		 4qvmY-2pneA:
17.92
4qvmZ-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 10 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.04A 4qvpK-2pneA:
undetectable
4qvpL-2pneA:
undetectable		 4qvpK-2pneA:
16.04
4qvpL-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 10 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvpY-2pneA:
undetectable
4qvpZ-2pneA:
undetectable		 4qvpY-2pneA:
16.04
4qvpZ-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvwK-2pneA:
undetectable
4qvwL-2pneA:
undetectable		 4qvwK-2pneA:
17.45
4qvwL-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qvwY-2pneA:
undetectable
4qvwZ-2pneA:
undetectable		 4qvwY-2pneA:
17.45
4qvwZ-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.04A 4qw1K-2pneA:
undetectable
4qw1L-2pneA:
undetectable		 4qw1K-2pneA:
17.45
4qw1L-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 10 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.04A 4qw1Y-2pneA:
undetectable
4qw1Z-2pneA:
undetectable		 4qw1Y-2pneA:
17.45
4qw1Z-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 10 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qw3K-2pneA:
undetectable
4qw3L-2pneA:
undetectable		 4qw3K-2pneA:
17.92
4qw3L-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 10 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.03A 4qw3Y-2pneA:
undetectable
4qw3Z-2pneA:
undetectable		 4qw3Y-2pneA:
17.92
4qw3Z-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.02A 5bxnK-2pneA:
undetectable
5bxnL-2pneA:
undetectable		 5bxnK-2pneA:
17.92
5bxnL-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 11 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.02A 5bxnY-2pneA:
undetectable
5bxnZ-2pneA:
undetectable		 5bxnY-2pneA:
17.92
5bxnZ-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 9 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.02A 5d0xK-2pneA:
undetectable
5d0xL-2pneA:
undetectable		 5d0xK-2pneA:
17.92
5d0xL-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 9 ALA A  20
ALA A  19
GLY A  79
GLY A  61
ASP A   5
 None
 1.02A 5d0xY-2pneA:
undetectable
5d0xZ-2pneA:
undetectable		 5d0xY-2pneA:
17.92
5d0xZ-2pneA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 12 GLY A  67
GLY A  63
GLY A  49
GLY A  36
ASP A  75
 None
 1.05A 5ehiA-2pneA:
undetectable		 5ehiA-2pneA:
13.92
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.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 12 GLY A  27
GLY A  31
GLY A   3
GLY A  25
ASP A  29
 None
 1.03A 5ehiC-2pneA:
undetectable		 5ehiC-2pneA:
13.92
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.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 12 GLY A  67
GLY A  63
GLY A  49
GLY A  36
ASP A  75
 None
 1.04A 5ehiC-2pneA:
undetectable		 5ehiC-2pneA:
13.92
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 7 GLY A  30
GLY A  31
GLY A  33
GLY A  64
GLY A  63
 None
 1.05A 6ag0A-2pneA:
undetectable		 6ag0A-2pneA:
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 7 GLY A  49
GLY A  48
GLY A  46
GLY A  15
GLY A  37
 None
 0.95A 6ag0A-2pneA:
undetectable		 6ag0A-2pneA:
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 7 GLY A  52
GLY A  51
GLY A  49
GLY A  18
GLY A  34
 None
 0.96A 6ag0A-2pneA:
undetectable		 6ag0A-2pneA:
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 7 GLY A  64
GLY A  63
GLY A  61
GLY A  30
GLY A  31
 None
 1.09A 6ag0A-2pneA:
undetectable		 6ag0A-2pneA:
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 7 GLY A  64
GLY A  63
GLY A  61
GLY A  30
GLY A  52
 None
 1.01A 6ag0A-2pneA:
undetectable		 6ag0A-2pneA:
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN
(Hypogastrura
harveyi) 		5 / 7 GLY A  67
GLY A  66
GLY A  64
GLY A  33
GLY A  49
 None
 0.94A 6ag0A-2pneA:
undetectable		 6ag0A-2pneA:
20.00