SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wy2'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 TRP A 324
VAL A  12
TRP A   8
 None
 1.24A 1c4dA-3wy2A:
undetectable
1c4dB-3wy2A:
undetectable		 1c4dA-3wy2A:
4.09
1c4dB-3wy2A:
4.09
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 TYR A  65
ASP A 202
HIS A 332
ASP A 333
ARG A 404
 BGC  A 605 (-3.7A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.5A)
 0.73A 1dedA-3wy2A:
28.3		 1dedA-3wy2A:
24.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		7 / 12 TYR A  65
ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ARG A 404
 BGC  A 605 (-3.7A)
BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.5A)
 0.76A 1dedB-3wy2A:
27.8		 1dedB-3wy2A:
24.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		7 / 12 TYR A  65
ASP A 202
GLU A 271
PHE A 297
HIS A 332
ASP A 333
ARG A 404
 BGC  A 605 (-3.7A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
None
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.5A)
 1.07A 1dedB-3wy2A:
27.8		 1dedB-3wy2A:
24.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ITU_A_CILA451_1
(RENAL DIPEPTIDASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 HIS A 332
ARG A 200
ASN A 331
TYR A 295
ASP A 333
 BGC  A 605 (-3.9A)
BGC  A 605 (-3.0A)
None
None
BGC  A 605 (-2.9A)
 1.35A 1ituA-3wy2A:
5.5		 1ituA-3wy2A:
22.38
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		7 / 12 TYR A  65
HIS A 105
ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
 BGC  A 605 (-3.7A)
BGC  A 605 (-3.9A)
BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
 0.34A 1mxdA-3wy2A:
22.6		 1mxdA-3wy2A:
24.06
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		7 / 12 TYR A  65
HIS A 105
PHE A 166
ARG A 200
ASP A 202
HIS A 332
ASP A 333
 BGC  A 605 (-3.7A)
BGC  A 605 (-3.9A)
BGC  A 605 ( 3.8A)
BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
 0.94A 1mxdA-3wy2A:
22.6		 1mxdA-3wy2A:
24.06
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.
1SG9_B_SAMB302_1
(HEMK PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 ASP A 155
PHE A 128
ASN A 119
 None
 0.88A 1sg9B-3wy2A:
undetectable		 1sg9B-3wy2A:
21.36
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 5 VAL A 196
GLY A 198
VAL A  97
TRP A  51
 None
 1.19A 1tkqB-3wy2A:
undetectable		 1tkqB-3wy2A:
4.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_C_H4BC1002_1
(HYPOTHETICAL PROTEIN
PH0634)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 6 TYR A  65
ASP A  62
PHE A 166
THR A 203
 BGC  A 605 (-3.7A)
BGC  A 605 (-2.7A)
BGC  A 605 ( 3.8A)
BGC  A 605 ( 4.2A)
 1.26A 2dttB-3wy2A:
undetectable
2dttC-3wy2A:
undetectable		 2dttB-3wy2A:
14.55
2dttC-3wy2A:
14.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 ARG A 181
ASP A 186
ASP A 193
 GOL  A 602 (-4.3A)
None
None
 0.82A 2ejtA-3wy2A:
undetectable		 2ejtA-3wy2A:
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.
2EZ7_A_DHIA301_0
(CARBONIC ANHYDRASE 2)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 6 TRP A 143
HIS A 209
ASN A 174
PRO A 140
 None
GOL  A 601 (-4.1A)
None
None
 1.38A 2ez7A-3wy2A:
undetectable		 2ez7A-3wy2A:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 7 ARG A 457
LEU A 453
PRO A 325
VAL A 365
 None
 1.29A 2hrcA-3wy2A:
undetectable		 2hrcA-3wy2A:
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.
2OXT_C_SAMC300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 4 SER A 418
GLY A  28
HIS A 430
ASP A 379
 None
 1.16A 2oxtC-3wy2A:
undetectable		 2oxtC-3wy2A:
20.31
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.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 ARG A 310
THR A 501
VAL A 472
 None
 0.93A 2qakA-3wy2A:
undetectable		 2qakA-3wy2A:
11.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 8 LEU A 300
SER A  53
VAL A 269
GLY A 270
 None
 1.08A 2qd5A-3wy2A:
undetectable		 2qd5A-3wy2A:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y6R_A_CTCA1385_0
(TETX2 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 ARG A  25
PHE A  77
ASN A  33
GLY A  28
MET A  60
 None
 1.45A 2y6rA-3wy2A:
0.0		 2y6rA-3wy2A:
22.69
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.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 11 THR A 226
GLY A 228
PHE A 166
HIS A 240
ILE A 146
 None
None
BGC  A 605 ( 3.8A)
None
None
 1.17A 2y7kA-3wy2A:
undetectable		 2y7kA-3wy2A:
17.96
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.
2Y7K_B_SALB1304_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 THR A 226
GLY A 228
PHE A 166
HIS A 240
ILE A 146
 None
None
BGC  A 605 ( 3.8A)
None
None
 1.17A 2y7kB-3wy2A:
undetectable		 2y7kB-3wy2A:
17.96
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.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 THR A 226
GLY A 228
PHE A 166
HIS A 240
ILE A 146
 None
None
BGC  A 605 ( 3.8A)
None
None
 1.22A 2y7kC-3wy2A:
undetectable		 2y7kC-3wy2A:
17.96
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.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 THR A 226
GLY A 228
PHE A 166
HIS A 240
ILE A 146
 None
None
BGC  A 605 ( 3.8A)
None
None
 1.14A 2y7pA-3wy2A:
undetectable		 2y7pA-3wy2A:
17.96
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 4 LEU A 476
GLN A 500
THR A 501
THR A 495
 None
 1.47A 2zj0D-3wy2A:
undetectable		 2zj0D-3wy2A:
21.72
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 6 THR A 329
LEU A 358
VAL A 357
VAL A 312
 None
 1.08A 2zuhA-3wy2A:
undetectable		 2zuhA-3wy2A:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.69A 3aicA-3wy2A:
5.0		 3aicA-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
GLU A 271
HIS A 332
ASP A 333
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.2A)
 0.87A 3aicA-3wy2A:
5.0		 3aicA-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.70A 3aicB-3wy2A:
2.9		 3aicB-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
GLU A 271
HIS A 332
ASP A 333
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.2A)
 0.84A 3aicB-3wy2A:
2.9		 3aicB-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		7 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
TYR A  65
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
BGC  A 605 (-3.7A)
 0.68A 3aicC-3wy2A:
6.2		 3aicC-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
GLU A 271
HIS A 332
ASP A 333
TYR A  65
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-3.7A)
BGC  A 605 ( 4.2A)
 0.92A 3aicC-3wy2A:
6.2		 3aicC-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.75A 3aicD-3wy2A:
5.7		 3aicD-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.75A 3aicE-3wy2A:
6.4		 3aicE-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
GLU A 271
HIS A 332
ASP A 333
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.2A)
 0.89A 3aicE-3wy2A:
6.4		 3aicE-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.74A 3aicF-3wy2A:
6.0		 3aicF-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
GLU A 271
HIS A 332
ASP A 333
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.2A)
 0.84A 3aicF-3wy2A:
6.0		 3aicF-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.71A 3aicG-3wy2A:
5.1		 3aicG-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.2A)
 0.89A 3aicG-3wy2A:
5.1		 3aicG-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
ASP A  62
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 (-2.7A)
 0.74A 3aicH-3wy2A:
6.4		 3aicH-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
GLU A 271
HIS A 332
ASP A 333
GLN A 170
 BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
BGC  A 605 ( 4.2A)
 0.91A 3aicH-3wy2A:
6.4		 3aicH-3wy2A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ASN A 249
VAL A 204
VAL A 269
GLY A 270
THR A 285
 None
 0.88A 3bf1A-3wy2A:
undetectable
3bf1B-3wy2A:
undetectable		 3bf1A-3wy2A:
16.85
3bf1B-3wy2A:
16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 LEU A 256
ASN A 249
VAL A 204
VAL A 269
GLY A 270
 None
 1.09A 3bf1A-3wy2A:
undetectable
3bf1B-3wy2A:
undetectable		 3bf1A-3wy2A:
16.85
3bf1B-3wy2A:
16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3J6G_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gB-3wy2A:
undetectable		 3j6gB-3wy2A:
22.22
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.
3J6G_D_TA1D502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gD-3wy2A:
undetectable		 3j6gD-3wy2A:
22.22
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.
3J6G_F_TA1F502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gF-3wy2A:
undetectable		 3j6gF-3wy2A:
22.22
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.
3J6G_H_TA1H502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gH-3wy2A:
undetectable		 3j6gH-3wy2A:
22.22
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.
3J6G_J_TA1J502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gJ-3wy2A:
undetectable		 3j6gJ-3wy2A:
22.22
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.
3J6G_L_TA1L502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gL-3wy2A:
undetectable		 3j6gL-3wy2A:
22.22
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.
3J6G_N_TA1N502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gN-3wy2A:
undetectable		 3j6gN-3wy2A:
22.22
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.
3J6G_P_TA1P502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gP-3wy2A:
undetectable		 3j6gP-3wy2A:
22.22
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.
3J6G_R_TA1R502_1
(TUBULIN BETA CHAIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 VAL A 102
ASP A 100
LEU A 167
PHE A 147
ARG A 200
 None
None
None
BGC  A 605 (-4.7A)
BGC  A 605 (-3.0A)
 1.50A 3j6gR-3wy2A:
undetectable		 3j6gR-3wy2A:
22.22
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.
3OHT_B_1N1B2000_1
(P38A)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 ARG A 280
ILE A 272
ILE A 146
TYR A 389
VAL A 204
 GOL  A 603 (-4.2A)
None
None
None
None
 1.46A 3ohtA-3wy2A:
undetectable
3ohtB-3wy2A:
2.0		 3ohtA-3wy2A:
20.94
3ohtB-3wy2A:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SFU_C_RBVC601_1
(RNA POLYMERASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 11 ARG A 456
LEU A 358
LEU A  45
GLY A  49
ASP A  48
 None
 1.40A 3sfuC-3wy2A:
undetectable		 3sfuC-3wy2A:
23.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SPK_B_TPVB100_1
(HIV-1 PROTEASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 9 ARG A 456
LEU A 453
ASN A  46
VAL A  42
GLY A  94
 None
 1.34A 3spkA-3wy2A:
undetectable		 3spkA-3wy2A:
10.86
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.
4A99_A_MIYA391_1
(TETX2 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 10 ARG A  25
PHE A  77
ASN A  33
GLY A  28
MET A  60
 None
 1.47A 4a99A-3wy2A:
0.0		 4a99A-3wy2A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_B_MIYB391_1
(TETX2 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 11 ARG A  25
PHE A  77
ASN A  33
GLY A  28
MET A  60
 None
 1.48A 4a99B-3wy2A:
undetectable		 4a99B-3wy2A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_C_MIYC391_1
(TETX2 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 11 ARG A  25
PHE A  77
ASN A  33
GLY A  28
MET A  60
 None
 1.49A 4a99C-3wy2A:
undetectable		 4a99C-3wy2A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_D_MIYD391_1
(TETX2 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 11 ARG A  25
PHE A  77
ASN A  33
GLY A  28
MET A  60
 None
 1.46A 4a99D-3wy2A:
undetectable		 4a99D-3wy2A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 6 SER A 104
ASP A 100
ARG A 200
GLU A 271
 GOL  A 601 (-3.2A)
None
BGC  A 605 (-3.0A)
BGC  A 605 (-3.3A)
 1.24A 4eysA-3wy2A:
undetectable		 4eysA-3wy2A:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IAR_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 LEU A 527
ALA A 514
SER A 360
LEU A 469
PHE A 479
 None
 1.39A 4iarA-3wy2A:
undetectable		 4iarA-3wy2A:
20.69
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.
4LRH_F_FOLF301_1
(FOLATE RECEPTOR
ALPHA)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 ASP A 333
TRP A 423
SER A  53
 BGC  A 605 (-2.9A)
None
None
 1.07A 4lrhF-3wy2A:
undetectable		 4lrhF-3wy2A:
16.38
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 5 PHE A 534
PRO A 512
VAL A 513
ALA A 533
 None
 0.93A 4w5oA-3wy2A:
undetectable		 4w5oA-3wy2A:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XR4_B_AG2B511_1
(HOMOSPERMIDINE
SYNTHASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 VAL A 102
PHE A 166
ARG A 400
 None
BGC  A 605 ( 3.8A)
BGC  A 605 (-3.0A)
 0.83A 4xr4B-3wy2A:
undetectable		 4xr4B-3wy2A:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 5 PHE A 534
PRO A 512
VAL A 513
ALA A 533
 None
 0.99A 4z4cA-3wy2A:
undetectable		 4z4cA-3wy2A:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 5 PHE A 534
PRO A 512
VAL A 513
ALA A 533
 None
 0.97A 4z4dA-3wy2A:
undetectable		 4z4dA-3wy2A:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 5 PHE A 534
PRO A 512
VAL A 513
ALA A 533
 None
 0.95A 4z4eA-3wy2A:
undetectable		 4z4eA-3wy2A:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 ASP A 387
GLU A 377
SER A 145
 None
 0.79A 5bw4B-3wy2A:
undetectable		 5bw4B-3wy2A:
20.96
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
ASP A 202
GLU A 271
GLY A 228
HIS A 332
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
None
BGC  A 605 (-3.9A)
 1.08A 5csyB-3wy2A:
17.5		 5csyB-3wy2A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
ASP A 202
GLU A 271
HIS A 332
ASP A 333
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
BGC  A 605 (-3.3A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
 0.46A 5csyB-3wy2A:
17.5		 5csyB-3wy2A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 ARG A 200
ASP A 202
GLY A 273
HIS A 332
ASP A 333
 BGC  A 605 (-3.0A)
BGC  A 605 (-2.4A)
None
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
 0.69A 5csyB-3wy2A:
17.5		 5csyB-3wy2A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 5 LEU A  87
LEU A  39
PHE A  83
LEU A  52
 None
 0.85A 5gtrA-3wy2A:
undetectable		 5gtrA-3wy2A:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 GLY A  28
ASP A  23
ASN A  33
 None
MG  A 600 (-2.9A)
None
 0.58A 5jglA-3wy2A:
undetectable		 5jglA-3wy2A:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 6 PHE A 534
PRO A 512
VAL A 513
ALA A 533
 None
 0.94A 5t7bA-3wy2A:
undetectable		 5t7bA-3wy2A:
20.29
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 8 ALA A  43
VAL A  42
THR A  36
GLY A  49
 None
 0.88A 5v0vA-3wy2A:
undetectable		 5v0vA-3wy2A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		3 / 3 GLY A  64
THR A  36
PRO A  18
 None
 0.58A 5v5zA-3wy2A:
undetectable		 5v5zA-3wy2A:
21.26
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 GLY A 198
PRO A 264
GLY A 265
ASP A 100
ASP A 197
 None
 1.37A 5yn6A-3wy2A:
undetectable		 5yn6A-3wy2A:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		5 / 12 GLY A  30
PRO A 419
ASP A  31
LEU A  32
ASN A  33
 MG  A 600 ( 4.2A)
None
MG  A 600 (-3.1A)
None
None
 1.33A 5yniA-3wy2A:
undetectable		 5yniA-3wy2A:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		6 / 12 TYR A  65
HIS A 105
TYR A 235
ASP A 202
HIS A 332
ASP A 333
 BGC  A 605 (-3.7A)
BGC  A 605 (-3.9A)
None
BGC  A 605 (-2.4A)
BGC  A 605 (-3.9A)
BGC  A 605 (-2.9A)
 1.33A 6ag0A-3wy2A:
19.3		 6ag0A-3wy2A:
10.07
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.
6G2P_A_TRPA502_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)		 3wy2 ALPHA-GLUCOSIDASE
(Halomonas
sp.
H11) 		4 / 7 TYR A  14
LEU A 453
TYR A  41
VAL A 449
 None
 0.78A 6g2pA-3wy2A:
undetectable		 6g2pA-3wy2A:
22.67