SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3alf'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7W_A_MTXA301_1
(PTERIDINE REDUCTASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 SER A  93
PHE A  94
TYR A  81
LEU A 130
LEU A 151
None
1.22A 1e7wA-3alfA:
undetectable
1e7wA-3alfA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 9 TYR A   7
PHE A  31
GLY A  73
ASP A 113
MET A 181
TYR A 183
ASP A 184
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
EDO  A 357 (-4.4A)
0.88A 1e9lA-3alfA:
45.9
1e9lA-3alfA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JQD_A_HSMA600_1
(HISTAMINE
N-METHYLTRANSFERASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 7 PHE A  28
VAL A 228
TRP A 177
ASN A 179
None
1.12A 1jqdA-3alfA:
undetectable
1jqdA-3alfA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 SER A  93
PHE A  94
TYR A  81
LEU A 130
LEU A 151
None
1.25A 1p33A-3alfA:
3.4
1p33A-3alfA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 SER A  93
PHE A  94
TYR A  81
LEU A 130
LEU A 151
None
1.32A 1p33B-3alfA:
2.1
1p33B-3alfA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_C_MTXC353_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 SER A  93
PHE A  94
TYR A  81
LEU A 130
LEU A 151
None
1.33A 1p33C-3alfA:
3.3
1p33C-3alfA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SKX_A_RFPA1_1
(ORPHAN NUCLEAR
RECEPTOR PXR)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 VAL A   3
LEU A  27
SER A  70
PHE A  31
ILE A  19
None
None
None
EDO  A 357 (-4.8A)
None
1.47A 1skxA-3alfA:
0.0
1skxA-3alfA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA4_B_CTXB2_1
(CES1 PROTEIN)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 GLY A   6
GLY A   5
VAL A 228
SER A 347
LEU A 321
None
1.17A 1ya4B-3alfA:
undetectable
1ya4B-3alfA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1433_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
10 / 11 TYR A   7
PHE A  31
GLY A  73
ASP A 113
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.55A 2a3aA-3alfA:
13.3
2a3aA-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_B_TEPB2433_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 9 GLY A  74
GLU A 115
MET A 181
TYR A 183
TYR A 234
TRP A 326
None
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
None
EDO  A 357 (-4.4A)
1.21A 2a3aB-3alfA:
41.5
2a3aB-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_B_TEPB2433_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 9 PHE A  31
GLY A  73
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.43A 2a3aB-3alfA:
41.5
2a3aB-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1435_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 11 TYR A   7
PHE A  31
GLY A  73
ASP A 113
GLU A 115
MET A 181
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
0.72A 2a3bA-3alfA:
41.4
2a3bA-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1435_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
9 / 11 TYR A   7
PHE A  31
GLY A  73
ASP A 113
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.55A 2a3bA-3alfA:
41.4
2a3bA-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_B_CFFB2435_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 10 PHE A  31
GLY A  73
ASP A 113
GLU A 115
MET A 181
TYR A 183
ASP A 184
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
EDO  A 357 (-4.4A)
0.62A 2a3bB-3alfA:
41.4
2a3bB-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_B_CFFB2435_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 10 PHE A  31
GLY A  73
ASP A 113
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.40A 2a3bB-3alfA:
41.4
2a3bB-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_A_PNXA1434_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
9 / 12 TYR A   7
PHE A  31
GLY A  73
ASP A 113
GLU A 115
MET A 181
TYR A 183
ASP A 184
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
EDO  A 357 (-4.4A)
0.71A 2a3cA-3alfA:
41.4
2a3cA-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_A_PNXA1434_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
9 / 12 TYR A   7
PHE A  31
GLY A  73
ASP A 113
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.54A 2a3cA-3alfA:
41.4
2a3cA-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_B_PNXB2433_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 12 PHE A  31
GLY A  73
ASP A 113
GLU A 115
MET A 181
TYR A 183
ASP A 184
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
EDO  A 357 (-4.4A)
0.59A 2a3cB-3alfA:
41.6
2a3cB-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_B_PNXB2433_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 12 PHE A  31
GLY A  73
ASP A 113
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.37A 2a3cB-3alfA:
41.6
2a3cB-3alfA:
29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 8 SER A  93
PHE A  94
LEU A 126
LEU A 130
None
0.97A 2bfpC-3alfA:
undetectable
2bfpC-3alfA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BFP_D_H4BD1290_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 8 SER A  93
PHE A  94
LEU A 126
LEU A 130
None
0.99A 2bfpD-3alfA:
undetectable
2bfpD-3alfA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
3 / 3 LYS A 311
ASP A 184
ASP A 263
None
EDO  A 359 (-4.5A)
None
0.93A 2br4A-3alfA:
undetectable
2br4A-3alfA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 9 TYR A   7
PHE A  31
GLY A  73
ASP A 113
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
0.89A 2uy4A-3alfA:
18.9
2uy4A-3alfA:
24.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 9 TYR A   7
PHE A  31
GLY A  73
GLU A 115
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
0.42A 2uy4A-3alfA:
18.9
2uy4A-3alfA:
24.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 11 TYR A   7
PHE A  31
GLY A  73
ASP A 113
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
1.00A 2xtkA-3alfA:
19.8
2xtkA-3alfA:
23.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 11 TYR A   7
PHE A  31
GLY A  73
GLU A 115
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
0.71A 2xtkA-3alfA:
19.8
2xtkA-3alfA:
23.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 10 TYR A   7
PHE A  31
GLY A  73
ASP A 113
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
0.97A 2xtkB-3alfA:
19.9
2xtkB-3alfA:
23.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 10 TYR A   7
PHE A  31
GLY A  73
GLU A 115
TYR A 183
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
0.56A 2xtkB-3alfA:
19.9
2xtkB-3alfA:
23.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
10 / 11 TYR A   7
PHE A  31
GLY A  73
ASP A 113
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.57A 3g6mA-3alfA:
41.6
3g6mA-3alfA:
31.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA427_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 5 TYR A 116
MET A 181
ASP A 184
TRP A 190
None
EDO  A 357 ( 3.3A)
EDO  A 359 (-4.5A)
None
0.61A 3g6mA-3alfA:
41.6
3g6mA-3alfA:
31.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 8 PHE A 324
ASP A 111
TYR A   7
LEU A 227
None
None
EDO  A 357 ( 4.5A)
None
0.86A 3jq7B-3alfA:
3.8
3jq7B-3alfA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 8 PHE A 324
ASP A 111
TYR A   7
LEU A 227
None
None
EDO  A 357 ( 4.5A)
None
0.88A 3jq7C-3alfA:
3.5
3jq7C-3alfA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K13_A_THHA642_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 GLY A 213
SER A 209
ASN A 157
PHE A 185
ILE A 214
None
1.11A 3k13A-3alfA:
8.8
3k13A-3alfA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K13_A_THHA642_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 VAL A 222
GLY A 213
SER A 209
ASN A 157
PHE A 185
None
1.28A 3k13A-3alfA:
8.8
3k13A-3alfA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQV_A_GCSA501_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 11 GLY A  74
GLU A 115
MET A 181
TYR A 183
TYR A 234
TRP A 326
None
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
None
EDO  A 357 (-4.4A)
1.08A 3wqvA-3alfA:
45.1
3wqvA-3alfA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQV_A_GCSA501_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
7 / 11 PHE A  31
GLY A  73
ASP A 113
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.79A 3wqvA-3alfA:
45.1
3wqvA-3alfA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQV_A_GCSA501_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 11 PHE A  31
GLY A  73
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.37A 3wqvA-3alfA:
45.1
3wqvA-3alfA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
7 / 11 GLY A  74
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
None
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
1.06A 3wqwA-3alfA:
45.1
3wqwA-3alfA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
7 / 11 PHE A  31
GLY A  73
ASP A 113
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.81A 3wqwA-3alfA:
45.1
3wqwA-3alfA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
8 / 11 PHE A  31
GLY A  73
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.38A 3wqwA-3alfA:
45.1
3wqwA-3alfA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 5 ALA A 172
ILE A 178
LEU A 227
LYS A 226
None
1.15A 4g19A-3alfA:
undetectable
4g19A-3alfA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 THR A 281
THR A 282
ALA A 280
GLY A 247
THR A 195
None
0.81A 4qvnV-3alfA:
undetectable
4qvnb-3alfA:
undetectable
4qvnV-3alfA:
21.61
4qvnb-3alfA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 THR A 281
THR A 282
ALA A 280
GLY A 247
THR A 195
None
0.80A 4qvnH-3alfA:
undetectable
4qvnN-3alfA:
undetectable
4qvnH-3alfA:
21.61
4qvnN-3alfA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP9_C_1WEC706_1
(TRANSPORTER)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 4 PHE A  31
ASP A 111
GLY A  73
SER A  70
EDO  A 357 (-4.8A)
None
EDO  A 357 ( 4.2A)
None
1.31A 4xp9C-3alfA:
undetectable
4xp9C-3alfA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CFS_A_TOYA203_1
(AAD(2''),GENTAMICIN
2''-NUCLEOTIDYLTRANS
FERASE,GENTAMICIN
RESISTANCE PROTEIN)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
4 / 8 ASP A 262
TYR A 236
ASP A 263
ILE A 300
None
1.05A 5cfsA-3alfA:
undetectable
5cfsA-3alfA:
20.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA603_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 8 GLY A  74
GLU A 115
TYR A 183
ASP A 184
TRP A 326
None
EDO  A 357 (-2.8A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
EDO  A 357 (-4.4A)
1.31A 5gqbA-3alfA:
41.4
5gqbA-3alfA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA603_1
(CHITINASE)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
6 / 8 PHE A  31
GLY A  73
GLU A 115
TYR A 183
ASP A 184
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
EDO  A 357 (-4.4A)
0.45A 5gqbA-3alfA:
41.4
5gqbA-3alfA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 THR A 281
THR A 282
ALA A 280
GLY A 247
THR A 195
None
0.79A 5lf7V-3alfA:
undetectable
5lf7b-3alfA:
undetectable
5lf7V-3alfA:
23.97
5lf7b-3alfA:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 THR A 281
THR A 282
ALA A 280
GLY A 247
THR A 195
None
0.78A 5lf7H-3alfA:
undetectable
5lf7N-3alfA:
undetectable
5lf7H-3alfA:
23.97
5lf7N-3alfA:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 THR A 281
THR A 282
ALA A 280
GLY A 247
THR A 195
None
0.79A 6hwdV-3alfA:
undetectable
6hwdb-3alfA:
undetectable
6hwdV-3alfA:
11.43
6hwdb-3alfA:
15.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
3alf CHITINASE, CLASS V
(Nicotiana
tabacum)
5 / 12 THR A 281
THR A 282
ALA A 280
GLY A 247
THR A 195
None
0.80A 6hwdH-3alfA:
undetectable
6hwdN-3alfA:
undetectable
6hwdH-3alfA:
11.43
6hwdN-3alfA:
15.36