SIMILAR PATTERNS OF AMINO ACIDS FOR 3BOG_D_DHID32_0

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  15
GLY A 143
GLY A 123
GLY A  16
GLY A  18
 None
 0.92A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  35
GLY A 125
GLY A  18
GLY A  36
GLY A  38
 None
 0.86A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  38
GLY A  16
GLY A  69
GLY A 122
GLY A  41
 None
 0.81A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  38
GLY A  18
GLY A 125
GLY A  72
GLY A  35
 None
 0.92A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  38
GLY A 122
GLY A  15
GLY A  39
GLY A  41
 None
 0.84A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  41
GLY A  15
GLY A 122
GLY A  69
GLY A  38
 None
 0.88A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  69
GLY A  39
GLY A  38
GLY A  15
GLY A 123
 None
 0.88A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A 119
GLY A  13
GLY A  15
GLY A  42
GLY A  69
 None
 0.87A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1lnz SPO0B-ASSOCIATED
GTP-BINDING PROTEIN

(Bacillus
subtilis) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A 123
GLY A 122
GLY A  15
GLY A  38
GLY A  69
 None
 0.86A 3bogB-1lnzA:
0.0
3bogD-1lnzA:
0.0		 3bogB-1lnzA:
undetectable
3bogD-1lnzA:
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.
1tqy ACTINORHODIN
POLYKETIDE PUTATIVE
BETA-KETOACYL
SYNTHASE 2

(Streptomyces
coelicolor) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		5 GLY B 231
GLY B 336
GLY B 338
GLY B 186
GLY B 164
 None
 0.91A 3bogB-1tqyB:
0.0
3bogD-1tqyB:
undetectable		 3bogB-1tqyB:
undetectable
3bogD-1tqyB:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  15
GLY A  16
GLY A  38
GLY A  68
GLY A  78
 None
 0.93A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  15
GLY A 121
GLY A  38
GLY A 142
GLY A  18
 None
 0.77A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  15
GLY A 142
GLY A 122
GLY A  16
GLY A  18
 None
 0.82A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  18
GLY A 122
GLY A 142
GLY A  38
GLY A  15
 None
 0.89A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  35
GLY A 124
GLY A  18
GLY A  36
GLY A  38
 None
 0.84A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  38
GLY A  16
GLY A  68
GLY A 121
GLY A  41
 None
 0.82A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  38
GLY A  18
GLY A 124
GLY A  71
GLY A  35
 None
 0.86A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  38
GLY A 121
GLY A  15
GLY A  39
GLY A  41
 None
 0.83A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  41
GLY A  15
GLY A 121
GLY A  68
GLY A  38
 None
 0.86A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  68
GLY A  39
GLY A  38
GLY A  15
GLY A 122
 None
 0.78A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  68
GLY A  39
GLY A  78
GLY A  16
GLY A  71
 None
 0.91A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  71
GLY A  38
GLY A  16
GLY A  78
GLY A  68
 None
 0.90A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A  80
GLY A  81
GLY A  42
GLY A  68
GLY A  13
 None
 0.88A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A 118
GLY A  13
GLY A  15
GLY A  42
GLY A  68
 None
 0.95A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A 122
GLY A 121
GLY A  15
GLY A  38
GLY A  68
 None
 0.83A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		5 GLY A 142
GLY A 121
GLY A 119
GLY A  16
GLY A  41
 None
 0.94A 3bogB-1udxA:
0.0
3bogD-1udxA:
0.1		 3bogB-1udxA:
undetectable
3bogD-1udxA:
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.
2fx5 LIPASE

(Pseudomonas
mendocina) 		no annotation 5 GLY A 124
GLY A 128
GLY A 131
GLY A  55
GLY A  90
 None
 0.86A 3bogB-2fx5A:
0.0
3bogD-2fx5A:
0.0		 3bogB-2fx5A:
undetectable
3bogD-2fx5A:
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.
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		5 GLY A 152
GLY A 235
GLY A 212
GLY A 392
GLY A 395
 None
None
None
6NA  A1462 ( 4.3A)
None
 0.87A 3bogB-2ix4A:
0.0
3bogD-2ix4A:
0.0		 3bogB-2ix4A:
undetectable
3bogD-2ix4A:
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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3biw NEUROLIGIN-1

(Rattus
norvegicus) 		PF00135
(COesterase) 		5 GLY A 279
GLY A 283
GLY A 201
GLY A 281
GLY A 202
 None
 0.91A 3bogB-3biwA:
0.0
3bogD-3biwA:
0.0		 3bogB-3biwA:
undetectable
3bogD-3biwA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A   6
GLY A  33
GLY A  49
GLY A  34
GLY A  48
 None
 0.95A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  15
GLY A  37
GLY A  36
GLY A  45
GLY A  66
 SYS  A  11 ( 4.3A)
SYS  A  11 ( 4.2A)
None
None
None
 0.80A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  18
GLY A  34
GLY A   6
GLY A  49
GLY A  21
 None
 0.86A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  18
GLY A  34
GLY A  33
GLY A  48
GLY A  63
 None
 0.83A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  21
GLY A  31
GLY A  30
GLY A  51
GLY A  60
 None
 0.88A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  21
GLY A  33
GLY A  49
GLY A   6
GLY A  18
 None
 0.85A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  30
GLY A  52
GLY A  21
GLY A  61
GLY A  33
 None
 0.87A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  30
GLY A  61
GLY A  51
GLY A  31
GLY A  33
 None
 0.88A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  33
GLY A  49
GLY A  18
GLY A  64
GLY A  36
 None
 0.88A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  33
GLY A  51
GLY A  61
GLY A  21
GLY A  30
 None
 0.85A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  33
GLY A  64
GLY A  48
GLY A  34
GLY A  36
 None
 0.90A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  36
GLY A  46
GLY A  15
GLY A  67
GLY A  39
 None
None
SYS  A  11 ( 4.3A)
None
None
 0.88A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  36
GLY A  48
GLY A  64
GLY A  18
GLY A  33
 None
 0.87A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  36
GLY A  67
GLY A  45
GLY A  37
GLY A  39
 None
None
None
SYS  A  11 ( 4.2A)
None
 0.91A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  39
GLY A  45
GLY A  67
GLY A  15
GLY A  36
 None
None
None
SYS  A  11 ( 4.3A)
None
 0.87A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  45
GLY A  46
GLY A  36
GLY A  15
GLY A   9
 None
None
None
SYS  A  11 ( 4.3A)
None
 0.90A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  45
GLY A  67
GLY A  36
GLY A  73
GLY A  48
 None
 0.92A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  45
GLY A  73
GLY A  66
GLY A  46
GLY A  48
 None
 0.93A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  48
GLY A  49
GLY A  33
GLY A  18
GLY A   6
 None
 0.88A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  48
GLY A  64
GLY A  33
GLY A  76
GLY A  51
 None
 0.90A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  48
GLY A  66
GLY A  73
GLY A  36
GLY A  45
 None
 0.89A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  48
GLY A  76
GLY A  63
GLY A  49
GLY A  51
 None
 0.90A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  51
GLY A  52
GLY A  30
GLY A  21
GLY A   3
 None
 0.95A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  51
GLY A  63
GLY A  76
GLY A  33
GLY A  48
 None
 0.88A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  60
GLY A  61
GLY A  51
GLY A  30
GLY A  21
 None
 0.91A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  63
GLY A  51
GLY A  61
GLY A  33
GLY A  31
 None
 0.72A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  63
GLY A  64
GLY A  48
GLY A  33
GLY A  18
 None
 0.90A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  66
GLY A  48
GLY A  64
GLY A  36
GLY A  34
 None
 0.82A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  66
GLY A  67
GLY A  45
GLY A  36
GLY A  15
 None
None
None
None
SYS  A  11 ( 4.3A)
 0.89A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 GLY A  69
GLY A  45
GLY A  67
GLY A  39
GLY A  37
 None
None
None
None
SYS  A  11 ( 4.2A)
 0.82A 3bogB-3bogA:
18.5
3bogD-3bogA:
18.5		 3bogB-3bogA:
undetectable
3bogD-3bogA:
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.
3i86 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Mycobacterium
avium) 		PF00877
(NLPC_P60) 		5 GLY A 134
GLY A 143
GLY A 147
GLY A 133
GLY A 145
 None
 0.82A 3bogB-3i86A:
0.0
3bogD-3i86A:
0.0		 3bogB-3i86A:
undetectable
3bogD-3i86A:
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.
3kda CFTR INHIBITORY
FACTOR (CIF)

(Pseudomonas
aeruginosa) 		no annotation 5 GLY D 271
GLY D 266
GLY D 267
GLY D 296
GLY D 294
 None
 0.93A 3bogB-3kdaD:
undetectable
3bogD-3kdaD:
undetectable		 3bogB-3kdaD:
undetectable
3bogD-3kdaD:
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.
3pqv RCL1 PROTEIN

(Kluyveromyces
lactis) 		PF01137
(RTC)
PF05189
(RTC_insert) 		5 GLY A 235
GLY A 156
GLY A 163
GLY A 161
GLY A 119
 None
 0.84A 3bogB-3pqvA:
undetectable
3bogD-3pqvA:
undetectable		 3bogB-3pqvA:
undetectable
3bogD-3pqvA:
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.
3wla OXIDIZED POLYVINYL
ALCOHOL HYDROLASE

(Sphingopyxis
sp. 113P3) 		no annotation 5 PRO A  79
GLY A 153
GLY A 154
GLY A 158
GLY A  49
 None
None
None
None
SO4  A 901 ( 3.7A)
 0.94A 3bogB-3wlaA:
undetectable
3bogD-3wlaA:
undetectable		 3bogB-3wlaA:
undetectable
3bogD-3wlaA:
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.
4b6m TUBULIN-SPECIFIC
CHAPERONE, PUTATIVE

(Trypanosoma
brucei) 		PF01302
(CAP_GLY) 		5 GLY A 197
GLY A 214
GLY A 215
GLY A 199
GLY A 187
 None
None
FMT  A1233 (-3.6A)
None
None
 0.92A 3bogB-4b6mA:
undetectable
3bogD-4b6mA:
undetectable		 3bogB-4b6mA:
undetectable
3bogD-4b6mA:
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.
4bem F1FO ATPASE C1
SUBUNIT

(Acetobacterium
woodii) 		PF00137
(ATP-synt_C) 		5 GLY J 124
GLY J 126
GLY J  41
GLY J 122
GLY J  39
 None
 0.91A 3bogB-4bemJ:
undetectable
3bogD-4bemJ:
undetectable		 3bogB-4bemJ:
undetectable
3bogD-4bemJ:
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.
4dd5 ACETYL-COA
ACETYLTRANSFERASE

(Clostridioides
difficile) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		5 GLY A  60
GLY A 119
GLY A  96
GLY A 356
GLY A 359
 None
 0.88A 3bogB-4dd5A:
undetectable
3bogD-4dd5A:
undetectable		 3bogB-4dd5A:
undetectable
3bogD-4dd5A:
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.
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli) 		PF02811
(PHP) 		5 GLY A 102
GLY A 104
GLY A  29
GLY A 106
GLY A  30
 None
 0.94A 3bogB-4gx8A:
undetectable
3bogD-4gx8A:
undetectable		 3bogB-4gx8A:
undetectable
3bogD-4gx8A:
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.
4rfs SUBSTRATE BINDING
PRITEIN S

(Lactobacillus
brevis) 		PF12822
(ECF_trnsprt) 		5 GLY S  53
GLY S  49
GLY S  57
GLY S 103
GLY S  99
 None
 0.86A 3bogB-4rfsS:
undetectable
3bogD-4rfsS:
undetectable		 3bogB-4rfsS:
undetectable
3bogD-4rfsS:
undetectable