SIMILAR PATTERNS OF AMINO ACIDS FOR 3BOG_C_DHIC32_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.
1d4e FLAVOCYTOCHROME C
FUMARATE REDUCTASE

(Shewanella
oneidensis) 		PF00890
(FAD_binding_2)
PF14537
(Cytochrom_c3_2) 		5 GLY A 508
GLY A 537
GLY A 538
GLY A 507
GLY A 541
 None
 1.17A 3bogA-1d4eA:
0.0
3bogC-1d4eA:
0.0		 3bogA-1d4eA:
undetectable
3bogC-1d4eA:
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
 0.91A 3bogA-1lnzA:
0.0
3bogC-1lnzA:
0.0		 3bogA-1lnzA:
undetectable
3bogC-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
 0.88A 3bogA-1lnzA:
0.0
3bogC-1lnzA:
0.0		 3bogA-1lnzA:
undetectable
3bogC-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.
1m64 FLAVOCYTOCHROME C3

(Shewanella
frigidimarina) 		PF00890
(FAD_binding_2)
PF14537
(Cytochrom_c3_2) 		5 GLY A 509
GLY A 537
GLY A 538
GLY A 508
GLY A 541
 NA  A3002 ( 4.7A)
NA  A3002 ( 4.5A)
None
NA  A3002 (-4.1A)
None
 1.18A 3bogA-1m64A:
0.0
3bogC-1m64A:
0.0		 3bogA-1m64A:
undetectable
3bogC-1m64A:
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.
1qo8 FLAVOCYTOCHROME C3
FUMARATE REDUCTASE

(Shewanella
frigidimarina) 		PF00890
(FAD_binding_2)
PF14537
(Cytochrom_c3_2) 		5 GLY A 504
GLY A 532
GLY A 533
GLY A 503
GLY A 536
 None
 1.13A 3bogA-1qo8A:
0.0
3bogC-1qo8A:
0.0		 3bogA-1qo8A:
undetectable
3bogC-1qo8A:
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
 0.88A 3bogA-1tqyB:
0.0
3bogC-1tqyB:
undetectable		 3bogA-1tqyB:
undetectable
3bogC-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 121
GLY A  38
GLY A 142
GLY A  18
 None
 0.82A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.86A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.92A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.89A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.89A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.81A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.95A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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
 0.93A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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) 		4 GLY A  78
GLY A  68
GLY A  38
GLY A  15
 None
 0.45A 3bogA-1udxA:
0.1
3bogC-1udxA:
0.0		 3bogA-1udxA:
undetectable
3bogC-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  88
 None
 1.19A 3bogA-2fx5A:
undetectable
3bogC-2fx5A:
0.0		 3bogA-2fx5A:
undetectable
3bogC-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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 4 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 4 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.
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
 0.90A 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.
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
 0.95A 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.
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
 0.86A 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 4 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.
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
 0.92A 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 5 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.
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
 0.93A 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.
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
 0.94A 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.
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
 0.93A 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.
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
 0.91A 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.
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
 0.95A 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.
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
 0.91A 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.
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
 0.93A 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.
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
 0.94A 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.
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
 0.95A 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.
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
 0.96A 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.
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
 0.92A 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.
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
 0.92A 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 4 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.
2pne 6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN

(Hypogastrura
harveyi) 		no annotation 4 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
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vdc GLUTAMATE SYNTHASE
[NADPH] LARGE CHAIN

(Azospirillum
brasilense) 		PF00310
(GATase_2)
PF01493
(GXGXG)
PF01645
(Glu_synthase)
PF04898
(Glu_syn_central) 		5 PRO A 352
GLY A 365
GLY A   4
GLY A 366
GLY A   2
 None
 1.15A 3bogA-2vdcA:
undetectable
3bogC-2vdcA:
0.0		 3bogA-2vdcA:
undetectable
3bogC-2vdcA:
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.
3bf5 RIBOKINASE RELATED
PROTEIN

(Thermoplasma
acidophilum) 		PF00294
(PfkB) 		5 PRO A  91
GLY A  37
GLY A  41
GLY A  38
GLY A   8
 None
 1.23A 3bogA-3bf5A:
undetectable
3bogC-3bf5A:
undetectable		 3bogA-3bf5A:
undetectable
3bogC-3bf5A:
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 4 GLY A   6
GLY A  18
GLY A  33
GLY A  48
 None
 0.40A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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 4 GLY A   9
GLY A  15
GLY A  36
GLY A  45
 None
SYS  A  11 ( 4.3A)
None
None
 0.41A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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 4 GLY A  15
GLY A  36
GLY A  45
GLY A  66
 SYS  A  11 ( 4.3A)
None
None
None
 0.42A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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   9
GLY A  46
GLY A  18
 SYS  A  11 ( 4.3A)
SYS  A  11 ( 4.2A)
None
None
None
 1.03A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.91A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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  36
GLY A  46
GLY A   9
GLY A  15
 None
None
None
None
SYS  A  11 ( 4.3A)
 1.00A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.88A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.91A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.93A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.89A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.93A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.91A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.90A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.96A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.98A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.95A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.93A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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
 0.92A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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 4 GLY A  61
GLY A  33
GLY A  31
GLY A   6
 None
 0.46A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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 4 GLY A  64
GLY A  36
GLY A  34
GLY A   9
 None
 0.44A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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 4 GLY A  73
GLY A  48
GLY A  46
GLY A  18
 None
 0.41A 3bogA-3bogA:
20.2
3bogC-3bogA:
19.3		 3bogA-3bogA:
undetectable
3bogC-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.
3g98 ALANYL-TRNA
SYNTHETASE

(Aquifex
aeolicus) 		PF02272
(DHHA1) 		5 GLY A 837
GLY A 836
GLY A 835
GLY A 846
GLY A 848
 None
 1.47A 3bogA-3g98A:
undetectable
3bogC-3g98A:
undetectable		 3bogA-3g98A:
undetectable
3bogC-3g98A:
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.
3ll5 GAMMA-GLUTAMYL
KINASE RELATED
PROTEIN

(Thermoplasma
acidophilum) 		PF00696
(AA_kinase) 		5 GLY A 143
GLY A  44
GLY A  45
GLY A 128
GLY A  49
 IPE  A 247 (-3.3A)
IPE  A 247 (-3.3A)
IPE  A 247 (-3.8A)
IPE  A 247 (-3.5A)
IPE  A 247 (-3.3A)
 1.47A 3bogA-3ll5A:
undetectable
3bogC-3ll5A:
undetectable		 3bogA-3ll5A:
undetectable
3bogC-3ll5A:
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.
3nra ASPARTATE
AMINOTRANSFERASE

(Rhodobacter
sphaeroides) 		PF00155
(Aminotran_1_2) 		4 GLY A 249
GLY A 262
GLY A 109
GLY A 112
 None
None
LLP  A 252 ( 3.5A)
None
 0.45A 3bogA-3nraA:
undetectable
3bogC-3nraA:
undetectable		 3bogA-3nraA:
undetectable
3bogC-3nraA:
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.
3oyt 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE I

(Yersinia pestis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		5 GLY A 235
GLY A 191
GLY A 190
GLY A 236
GLY A 189
 None
 1.36A 3bogA-3oytA:
undetectable
3bogC-3oytA:
undetectable		 3bogA-3oytA:
undetectable
3bogC-3oytA:
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.
3oyt 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE I

(Yersinia pestis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		5 GLY A 235
GLY A 236
GLY A 237
GLY A 191
GLY A 189
 None
 1.50A 3bogA-3oytA:
undetectable
3bogC-3oytA:
undetectable		 3bogA-3oytA:
undetectable
3bogC-3oytA:
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
 0.86A 3bogA-3pqvA:
undetectable
3bogC-3pqvA:
undetectable		 3bogA-3pqvA:
undetectable
3bogC-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.
4cmn INOSITOL
POLYPHOSPHATE
5-PHOSPHATASE OCRL-1

(Homo sapiens) 		PF03372
(Exo_endo_phos) 		5 GLY A 347
GLY A 345
GLY A 356
GLY A 353
GLY A 357
 None
 1.23A 3bogA-4cmnA:
undetectable
3bogC-4cmnA:
undetectable		 3bogA-4cmnA:
undetectable
3bogC-4cmnA:
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.
4ecf ABC-TYPE PHOSPHATE
TRANSPORT SYSTEM,
PERIPLASMIC
COMPONENT

(Lactobacillus
brevis) 		PF12849
(PBP_like_2) 		5 GLY A  67
GLY A  39
GLY A  73
GLY A  68
GLY A  71
 None
 1.09A 3bogA-4ecfA:
undetectable
3bogC-4ecfA:
undetectable		 3bogA-4ecfA:
undetectable
3bogC-4ecfA:
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.
4exl PHOSPHATE-BINDING
PROTEIN PSTS 1

(Streptococcus
pneumoniae) 		PF12849
(PBP_like_2) 		5 GLY A  65
GLY A  37
GLY A  71
GLY A  66
GLY A  69
 None
 1.01A 3bogA-4exlA:
undetectable
3bogC-4exlA:
undetectable		 3bogA-4exlA:
undetectable
3bogC-4exlA:
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.
4txg CHITINASE

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18)
PF06483
(ChiC) 		5 PRO A 488
GLY A 484
GLY A 497
GLY A 495
GLY A 517
 None
 1.20A 3bogA-4txgA:
undetectable
3bogC-4txgA:
undetectable		 3bogA-4txgA:
undetectable
3bogC-4txgA:
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.
4xox 3-OXOACYL-ACP
SYNTHASE

(Vibrio cholerae) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		5 GLY A 232
GLY A 188
GLY A 187
GLY A 233
GLY A 186
 None
 1.37A 3bogA-4xoxA:
undetectable
3bogC-4xoxA:
undetectable		 3bogA-4xoxA:
undetectable
3bogC-4xoxA:
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.
5glg FUMARATE REDUCTASE 2

(Saccharomyces
cerevisiae) 		PF00890
(FAD_binding_2) 		5 GLY A 440
GLY A 470
GLY A 471
GLY A 439
GLY A 474
 None
 1.18A 3bogA-5glgA:
undetectable
3bogC-5glgA:
undetectable		 3bogA-5glgA:
undetectable
3bogC-5glgA:
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.
5gwn PROTEIN RCC2

(Homo sapiens) 		PF00415
(RCC1) 		5 GLY A 465
GLY A 463
GLY A 460
GLY A 138
GLY A 110
 None
 0.80A 3bogA-5gwnA:
undetectable
3bogC-5gwnA:
undetectable		 3bogA-5gwnA:
undetectable
3bogC-5gwnA:
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.
5gxf ACRYLYL-COA
REDUCTASE ACUI

(Ruegeria
pomeroyi) 		PF00107
(ADH_zinc_N) 		5 PRO A  64
GLY A  53
GLY A  47
GLY A  51
GLY A 312
 None
 1.09A 3bogA-5gxfA:
undetectable
3bogC-5gxfA:
undetectable		 3bogA-5gxfA:
undetectable
3bogC-5gxfA:
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.
5gxf ACRYLYL-COA
REDUCTASE ACUI

(Ruegeria
pomeroyi) 		PF00107
(ADH_zinc_N) 		5 PRO A  64
GLY A 312
GLY A  51
GLY A  47
GLY A  53
 None
 0.92A 3bogA-5gxfA:
undetectable
3bogC-5gxfA:
undetectable		 3bogA-5gxfA:
undetectable
3bogC-5gxfA:
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.
5l9w ACETOPHENONE
CARBOXYLASE DELTA
SUBUNIT

(Aromatoleum
aromaticum) 		PF02538
(Hydantoinase_B) 		4 GLY A 432
GLY A 423
GLY A 477
GLY A 582
 None
 0.38A 3bogA-5l9wA:
undetectable
3bogC-5l9wA:
undetectable		 3bogA-5l9wA:
undetectable
3bogC-5l9wA:
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.
5l9w ACETOPHENONE
CARBOXYLASE DELTA
SUBUNIT

(Aromatoleum
aromaticum) 		PF02538
(Hydantoinase_B) 		5 PRO A 507
GLY A 425
GLY A 477
GLY A 471
GLY A 583
 None
 1.18A 3bogA-5l9wA:
undetectable
3bogC-5l9wA:
undetectable		 3bogA-5l9wA:
undetectable
3bogC-5l9wA:
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.
5l9w ACETOPHENONE
CARBOXYLASE DELTA
SUBUNIT

(Aromatoleum
aromaticum) 		PF02538
(Hydantoinase_B) 		5 PRO A 507
GLY A 425
GLY A 477
GLY A 585
GLY A 583
 None
 0.91A 3bogA-5l9wA:
undetectable
3bogC-5l9wA:
undetectable		 3bogA-5l9wA:
undetectable
3bogC-5l9wA:
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.
5m04 GTPASE OBGE/CGTA

(Escherichia
coli) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  36
GLY A 126
GLY A  19
GLY A  37
GLY A  39
 None
 0.99A 3bogA-5m04A:
undetectable
3bogC-5m04A:
undetectable		 3bogA-5m04A:
undetectable
3bogC-5m04A:
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.
5m04 GTPASE OBGE/CGTA

(Escherichia
coli) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  70
GLY A  40
GLY A  80
GLY A  17
GLY A  73
 None
 1.02A 3bogA-5m04A:
undetectable
3bogC-5m04A:
undetectable		 3bogA-5m04A:
undetectable
3bogC-5m04A:
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.
5m04 GTPASE OBGE/CGTA

(Escherichia
coli) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1) 		5 GLY A  73
GLY A  39
GLY A  17
GLY A  80
GLY A  70
 None
 0.97A 3bogA-5m04A:
undetectable
3bogC-5m04A:
undetectable		 3bogA-5m04A:
undetectable
3bogC-5m04A:
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.
5svc ACETONE CARBOXYLASE
ALPHA SUBUNIT

(Xanthobacter
autotrophicus) 		PF02538
(Hydantoinase_B) 		5 GLY A 464
GLY A 625
GLY A 624
GLY A 517
GLY A 519
 None
 1.31A 3bogA-5svcA:
undetectable
3bogC-5svcA:
undetectable		 3bogA-5svcA:
undetectable
3bogC-5svcA:
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.
5xwz UNPLACED GENOMIC
SCAFFOLD
SUPERCONT1.36, WHOLE
GENOME SHOTGUN
SEQUENCE

(Cladophialophora
bantiana) 		no annotation 4 PRO A 131
GLY A 103
GLY A 107
GLY A  35
 None
None
None
MLI  A 302 (-3.8A)
 0.46A 3bogA-5xwzA:
undetectable
3bogC-5xwzA:
undetectable		 3bogA-5xwzA:
undetectable
3bogC-5xwzA:
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.
6f45 -

(-) 		no annotation 5 GLY D 116
GLY D 175
GLY D 170
GLY D 117
GLY D 119
 None
 1.05A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 126
GLY D 155
GLY D 117
GLY D 225
GLY D 129
 None
 0.97A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 126
GLY D 155
GLY D 117
GLY D 225
GLY D 153
 None
 0.94A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 129
GLY D 154
GLY D 225
GLY D 117
GLY D 126
 None
 0.93A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 151
GLY D 228
GLY D 153
GLY D 212
GLY D 154
 None
 1.40A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 152
GLY D 116
GLY D 171
GLY D 129
GLY D 155
 None
 0.87A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 154
GLY D 225
GLY D 126
GLY D 215
GLY D 157
 None
 0.94A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 155
GLY D 117
GLY D 129
GLY D 171
GLY D 152
 None
 0.93A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 157
GLY D 224
GLY D 215
GLY D 126
GLY D 154
 None
 0.90A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 167
GLY D 178
GLY D 119
GLY D 186
GLY D 170
 None
 0.90A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 167
GLY D 186
GLY D 177
GLY D 168
GLY D 170
 None
 0.89A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 170
GLY D 119
GLY D 168
GLY D 155
GLY D 157
 None
 0.80A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 170
GLY D 177
GLY D 186
GLY D 119
GLY D 167
 None
 0.85A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 GLY D 195
GLY D 208
GLY D 209
GLY D 170
GLY D 153
 None
 1.09A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 PRO D  88
GLY D 228
GLY D 154
GLY D 152
GLY D 171
 None
 0.83A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
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.
6f45 -

(-) 		no annotation 5 PRO D 194
GLY D 197
GLY D 168
GLY D 156
GLY D 155
 None
 1.02A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable