SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ua7'

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.
1CEB_B_AMHB90_1
(PLASMINOGEN)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 ASP A 185
ASP A 186
TYR A 223
TYR A 220
 None
 1.49A 1cebB-1ua7A:
undetectable		 1cebB-1ua7A:
10.66
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		6 / 12 TYR A  62
LEU A 141
LEU A 142
ASP A 176
ALA A 177
HIS A 268
 ACI  A 504 ( 3.7A)
G6D  A 505 ( 4.7A)
GLD  A 502 (-4.1A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 (-3.8A)
 1.47A 1dedA-1ua7A:
30.9		 1dedA-1ua7A:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 TYR A  62
LEU A 141
LEU A 144
ASP A 176
ALA A 177
HIS A 268
ASP A 269
 ACI  A 504 ( 3.7A)
G6D  A 505 ( 4.7A)
GLD  A 502 ( 4.8A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.59A 1dedA-1ua7A:
30.9		 1dedA-1ua7A:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 TYR A  62
LEU A 142
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
 ACI  A 504 ( 3.7A)
GLD  A 502 (-4.1A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
 1.27A 1dedB-1ua7A:
28.5		 1dedB-1ua7A:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		8 / 12 TYR A  62
LEU A 144
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 ACI  A 504 ( 3.7A)
GLD  A 502 ( 4.8A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.64A 1dedB-1ua7A:
28.5		 1dedB-1ua7A:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ESW_A_ACRA651_1
(AMYLOMALTASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 12 TYR A  62
GLN A  63
HIS A 268
ASP A 269
TRP A  58
 ACI  A 504 ( 3.7A)
GLC  A 503 ( 3.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
None
 0.92A 1eswA-1ua7A:
15.1		 1eswA-1ua7A:
19.61
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 TRP A  58
GLN A  63
HIS A 102
GLY A 143
ALA A 177
GLU A 208
ASP A 269
 None
GLC  A 503 ( 3.9A)
ACI  A 504 (-4.0A)
ACI  A 501 (-3.6A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 ( 2.8A)
 0.43A 1kxhA-1ua7A:
9.6		 1kxhA-1ua7A:
27.97
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		9 / 12 TRP A  58
TYR A  62
HIS A 102
ARG A 174
ASP A 176
LYS A 179
GLU A 208
HIS A 268
ASP A 269
 None
ACI  A 504 ( 3.7A)
ACI  A 504 (-4.0A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
BGC  A 506 (-2.7A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.68A 1mxdA-1ua7A:
31.7		 1mxdA-1ua7A:
25.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 LEU A 352
GLY A 289
ILE A 293
GLU A 350
 None
 0.93A 1n13A-1ua7A:
undetectable
1n13F-1ua7A:
undetectable		 1n13A-1ua7A:
9.92
1n13F-1ua7A:
14.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 12 TYR A 220
ILE A 100
GLY A 207
ASP A  97
MET A 224
 None
 1.27A 1nbhC-1ua7A:
undetectable		 1nbhC-1ua7A:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IDK_A_C2FA1410_0
(GLYCINE
N-METHYLTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 11 THR A  35
HIS A 342
SER A   5
LEU A 302
HIS A  13
 None
 1.36A 2idkA-1ua7A:
1.8
2idkB-1ua7A:
1.4
2idkC-1ua7A:
1.4
2idkD-1ua7A:
0.9		 2idkA-1ua7A:
20.75
2idkB-1ua7A:
20.75
2idkC-1ua7A:
20.75
2idkD-1ua7A:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		6 / 11 TYR A  62
GLN A  63
ASP A 176
HIS A 268
ASP A 269
TRP A  58
 ACI  A 504 ( 3.7A)
GLC  A 503 ( 3.9A)
ACI  A 504 (-3.0A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
None
 0.88A 2owcA-1ua7A:
14.5		 2owcA-1ua7A:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		6 / 11 TYR A  62
GLN A  63
ASP A 176
HIS A 268
ASP A 269
TRP A  58
 ACI  A 504 ( 3.7A)
GLC  A 503 ( 3.9A)
ACI  A 504 (-3.0A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
None
 0.89A 2owwA-1ua7A:
3.5		 2owwA-1ua7A:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		3 / 3 SER A 327
GLU A 266
ASP A 283
 None
 0.85A 2zthA-1ua7A:
undetectable		 2zthA-1ua7A:
19.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZW9_B_SAMB801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 ILE A 235
SER A 278
ARG A 306
TYR A 231
 None
 1.15A 2zw9B-1ua7A:
undetectable		 2zw9B-1ua7A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.60A 3aicA-1ua7A:
5.0		 3aicA-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.60A 3aicB-1ua7A:
8.9		 3aicB-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
TYR A  62
 ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
ACI  A 504 ( 3.7A)
 0.63A 3aicC-1ua7A:
9.6		 3aicC-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.63A 3aicD-1ua7A:
9.5		 3aicD-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.63A 3aicE-1ua7A:
9.4		 3aicE-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.62A 3aicF-1ua7A:
9.3		 3aicF-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.58A 3aicG-1ua7A:
9.3		 3aicG-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 LEU A 141
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
 G6D  A 505 ( 4.7A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.67A 3aicH-1ua7A:
9.5		 3aicH-1ua7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		3 / 3 SER A 327
GLU A 266
ASP A 283
 None
 0.79A 3bwmA-1ua7A:
undetectable		 3bwmA-1ua7A:
19.86
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		3 / 3 SER A 327
GLU A 266
ASP A 283
 None
 0.79A 3bwyA-1ua7A:
undetectable		 3bwyA-1ua7A:
19.86
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.28A 3dqtA-1ua7A:
undetectable
3dqtB-1ua7A:
undetectable		 3dqtA-1ua7A:
20.35
3dqtB-1ua7A:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 SER A 116
VAL A 114
TRP A 120
GLU A 113
 None
 1.33A 3n5tA-1ua7A:
undetectable
3n5tB-1ua7A:
undetectable		 3n5tA-1ua7A:
21.07
3n5tB-1ua7A:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.29A 3n61A-1ua7A:
0.1
3n61B-1ua7A:
0.2		 3n61A-1ua7A:
20.99
3n61B-1ua7A:
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 ASP A 186
ASP A 185
PRO A 184
GLN A 192
 None
 1.13A 3oyaA-1ua7A:
undetectable		 3oyaA-1ua7A:
19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_2
(PROTEASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 7 ARG A 306
LEU A 329
ALA A 334
VAL A 372
ILE A 335
 None
 1.32A 3wsjB-1ua7A:
undetectable		 3wsjB-1ua7A:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_2
(PROTEASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 7 LEU A 329
ASP A 332
ALA A 334
VAL A 372
ILE A 335
 None
 1.20A 3wsjB-1ua7A:
undetectable		 3wsjB-1ua7A:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_2
(PROTEASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 LEU A 329
ASP A 332
VAL A 421
ILE A 335
 None
 0.95A 3wsjB-1ua7A:
undetectable		 3wsjB-1ua7A:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZOA_A_ACRA1587_2
(TREHALOSE
SYNTHASE/AMYLASE
TRES)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		3 / 3 ARG A 315
PHE A 316
PRO A 317
 None
 0.87A 3zoaB-1ua7A:
21.1		 3zoaB-1ua7A:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 6 GLY A 207
TYR A 223
ALA A 178
TYR A 220
 None
 0.98A 4ae1A-1ua7A:
undetectable		 4ae1A-1ua7A:
23.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.30A 4k5jA-1ua7A:
0.1
4k5jB-1ua7A:
undetectable		 4k5jA-1ua7A:
21.28
4k5jB-1ua7A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O7G_A_ASCA303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 PHE A 304
HIS A  13
ASN A 273
ARG A 174
 None
None
GLC  A 503 (-2.8A)
ACI  A 504 (-3.5A)
 1.32A 4o7gA-1ua7A:
undetectable
4o7gB-1ua7A:
undetectable		 4o7gA-1ua7A:
19.80
4o7gB-1ua7A:
19.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLT_A_GCSA303_1
(CHITOSANASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 6 ILE A 335
ASP A 332
ARG A 287
GLY A 289
 None
 0.98A 4oltA-1ua7A:
undetectable		 4oltA-1ua7A:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLT_B_GCSB303_1
(CHITOSANASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 6 ILE A 335
ASP A 332
ARG A 287
GLY A 289
 None
 1.00A 4oltB-1ua7A:
undetectable		 4oltB-1ua7A:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TZC_D_EF2D505_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.35A 4tzcB-1ua7A:
0.0
4tzcD-1ua7A:
0.0		 4tzcB-1ua7A:
13.88
4tzcD-1ua7A:
13.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TZU_B_Y70B505_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.36A 4tzuB-1ua7A:
0.4
4tzuC-1ua7A:
0.3		 4tzuB-1ua7A:
13.38
4tzuC-1ua7A:
13.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TZU_C_Y70C504_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.35A 4tzuB-1ua7A:
0.4
4tzuC-1ua7A:
0.3		 4tzuB-1ua7A:
13.38
4tzuC-1ua7A:
13.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 4 ASN A 396
SER A 418
ALA A 420
VAL A 372
 None
 1.25A 4x1kC-1ua7A:
undetectable		 4x1kC-1ua7A:
21.03
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		3 / 3 SER A 327
GLU A 266
ASP A 283
 None
 0.78A 4xudA-1ua7A:
undetectable		 4xudA-1ua7A:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.26A 5adlA-1ua7A:
0.1
5adlB-1ua7A:
undetectable		 5adlA-1ua7A:
21.28
5adlB-1ua7A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 12 ARG A 174
ASP A 176
GLU A 208
HIS A 268
ASP A 269
 ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.48A 5csyB-1ua7A:
5.4		 5csyB-1ua7A:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.27A 5fj3A-1ua7A:
undetectable
5fj3B-1ua7A:
undetectable		 5fj3A-1ua7A:
21.28
5fj3B-1ua7A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IQD_A_RIOA600_0
(BIFUNCTIONAL AAC/APH)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 11 ASP A 283
SER A 320
GLU A 308
TYR A 271
GLU A 266
 None
 1.23A 5iqdA-1ua7A:
2.3		 5iqdA-1ua7A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IQD_B_RIOB600_0
(BIFUNCTIONAL AAC/APH)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 11 ASP A 283
SER A 320
GLU A 308
TYR A 271
GLU A 266
 None
 1.30A 5iqdB-1ua7A:
0.0		 5iqdB-1ua7A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IQD_C_RIOC600_0
(BIFUNCTIONAL AAC/APH)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 12 ASP A 283
SER A 320
GLU A 308
TYR A 271
GLU A 266
 None
 1.22A 5iqdC-1ua7A:
undetectable		 5iqdC-1ua7A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IQE_A_NMYA600_1
(BIFUNCTIONAL AAC/APH)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 11 ASP A 283
SER A 320
GLU A 308
TYR A 271
GLU A 266
 None
 1.28A 5iqeA-1ua7A:
2.2		 5iqeA-1ua7A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IQE_C_NMYC600_1
(BIFUNCTIONAL AAC/APH)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 12 ASP A 283
SER A 320
GLU A 308
TYR A 271
GLU A 266
 None
 1.35A 5iqeC-1ua7A:
undetectable		 5iqeC-1ua7A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JWA_H_ACTH614_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 6 ILE A 209
VAL A 256
VAL A 226
SER A 254
 None
 0.91A 5jwaH-1ua7A:
undetectable		 5jwaH-1ua7A:
23.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLN A  63
GLY A  48
GLN A 321
ASP A  52
 GLC  A 503 ( 3.9A)
None
None
None
 0.95A 5vlmC-1ua7A:
undetectable		 5vlmC-1ua7A:
17.61
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.
5VLM_D_CVID301_1
(REGULATORY PROTEIN
TETR)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 GLN A  63
GLY A  48
GLN A 321
ASP A  52
 GLC  A 503 ( 3.9A)
None
None
None
 1.02A 5vlmD-1ua7A:
undetectable		 5vlmD-1ua7A:
17.61
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLN A  63
GLY A  48
GLN A 321
ASP A  52
 GLC  A 503 ( 3.9A)
None
None
None
 1.09A 5vlmE-1ua7A:
undetectable		 5vlmE-1ua7A:
17.61
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.30A 5vv7A-1ua7A:
undetectable
5vv7B-1ua7A:
undetectable		 5vv7A-1ua7A:
21.28
5vv7B-1ua7A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.34A 5vvnA-1ua7A:
undetectable
5vvnB-1ua7A:
undetectable		 5vvnA-1ua7A:
21.28
5vvnB-1ua7A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YIZ_G_EF2G501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.34A 5yizG-1ua7A:
0.3
5yizY-1ua7A:
0.4		 5yizG-1ua7A:
11.14
5yizY-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YIZ_K_EF2K501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.36A 5yizk-1ua7A:
0.2
5yizt-1ua7A:
0.3		 5yizk-1ua7A:
11.14
5yizt-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YIZ_T_EF2T501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.35A 5yizk-1ua7A:
0.2
5yizt-1ua7A:
0.3		 5yizk-1ua7A:
11.14
5yizt-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YIZ_Y_EF2Y501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.35A 5yizG-1ua7A:
0.3
5yizY-1ua7A:
0.4		 5yizG-1ua7A:
11.14
5yizY-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ0_G_EF2G501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.39A 5yj0G-1ua7A:
0.3
5yj0Y-1ua7A:
0.2		 5yj0G-1ua7A:
11.14
5yj0Y-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ0_K_EF2K501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.38A 5yj0k-1ua7A:
0.3
5yj0t-1ua7A:
0.3		 5yj0k-1ua7A:
11.14
5yj0t-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ0_T_EF2T501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.40A 5yj0k-1ua7A:
0.3
5yj0t-1ua7A:
0.3		 5yj0k-1ua7A:
11.14
5yj0t-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ0_Y_EF2Y501_1
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.35A 5yj0G-1ua7A:
0.3
5yj0Y-1ua7A:
0.2		 5yj0G-1ua7A:
11.14
5yj0Y-1ua7A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_G_6ELG501_0
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.37A 5yj1G-1ua7A:
0.4
5yj1Y-1ua7A:
0.4		 5yj1G-1ua7A:
13.30
5yj1Y-1ua7A:
13.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_K_6ELK501_0
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 HIS A 180
TRP A 194
PHE A 193
THR A 227
 G6D  A 505 ( 3.7A)
None
None
None
 1.43A 5yj1k-1ua7A:
0.2
5yj1t-1ua7A:
0.0		 5yj1k-1ua7A:
13.30
5yj1t-1ua7A:
13.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 8 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.41A 5yj1k-1ua7A:
0.2
5yj1t-1ua7A:
0.0		 5yj1k-1ua7A:
13.30
5yj1t-1ua7A:
13.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_Y_6ELY501_0
(PROTEIN CEREBLON)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 THR A 227
HIS A 180
TRP A 194
PHE A 193
 None
G6D  A 505 ( 3.7A)
None
None
 1.33A 5yj1G-1ua7A:
0.4
5yj1Y-1ua7A:
0.4		 5yj1G-1ua7A:
13.30
5yj1Y-1ua7A:
13.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A7P_B_9SCB601_1
(SERUM ALBUMIN)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 6 ASN A 364
PHE A 362
TYR A 231
SER A 299
 None
 1.27A 6a7pB-1ua7A:
0.7		 6a7pB-1ua7A:
20.37
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		9 / 12 TRP A  58
TYR A  62
HIS A 102
LEU A 141
ASP A 176
LYS A 179
HIS A 180
HIS A 268
ASP A 269
 None
ACI  A 504 ( 3.7A)
ACI  A 504 (-4.0A)
G6D  A 505 ( 4.7A)
ACI  A 504 (-3.0A)
BGC  A 506 (-2.7A)
G6D  A 505 ( 3.7A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.76A 6ag0A-1ua7A:
28.6		 6ag0A-1ua7A:
11.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		6 / 12 TRP A  58
TYR A  62
LEU A 144
ASP A 176
HIS A 268
ASP A 269
 None
ACI  A 504 ( 3.7A)
GLD  A 502 ( 4.8A)
ACI  A 504 (-3.0A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 1.39A 6ag0A-1ua7A:
28.6		 6ag0A-1ua7A:
11.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		7 / 12 TRP A  58
LEU A 141
ASP A 176
LYS A 179
HIS A 180
HIS A 268
ASP A 269
 None
G6D  A 505 ( 4.7A)
ACI  A 504 (-3.0A)
BGC  A 506 (-2.7A)
G6D  A 505 ( 3.7A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
 0.72A 6ag0C-1ua7A:
28.7		 6ag0C-1ua7A:
11.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 SER A 116
VAL A 114
TRP A 120
GLU A 113
 None
 1.28A 6av6A-1ua7A:
undetectable
6av6B-1ua7A:
undetectable		 6av6A-1ua7A:
11.16
6av6B-1ua7A:
11.16
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.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		4 / 7 GLU A 113
SER A 116
VAL A 114
TRP A 120
 None
 1.28A 6av6C-1ua7A:
0.0
6av6D-1ua7A:
undetectable		 6av6C-1ua7A:
11.16
6av6D-1ua7A:
11.16
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.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		3 / 3 SER A   8
LYS A   7
SER A   5
 None
 0.83A 6az3P-1ua7A:
0.0		 6az3P-1ua7A:
13.66
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.
6CHG_C_SAMC1101_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-4 SPECIFIC)		 1ua7 ALPHA-AMYLASE
(Bacillus
subtilis) 		5 / 12 ILE A  11
HIS A  13
SER A  40
LEU A  12
LEU A  22
 None
 1.34A 6chgC-1ua7A:
undetectable		 6chgC-1ua7A:
16.39