SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ud3'

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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 LEU A 196
ASP A 231
ALA A 232
HIS A 327
ASP A 328
 None
 0.60A 1dedA-1ud3A:
26.3		 1dedA-1ud3A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		6 / 12 TYR A  56
LEU A 196
LEU A 197
ASP A 231
ALA A 232
HIS A 327
 None
 0.96A 1dedA-1ud3A:
26.3		 1dedA-1ud3A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 TYR A  56
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.79A 1dedB-1ud3A:
28.1		 1dedB-1ud3A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		6 / 12 TYR A  56
LEU A 197
ARG A 229
ASP A 231
ALA A 232
HIS A 327
 None
 0.81A 1dedB-1ud3A:
28.1		 1dedB-1ud3A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 10 LEU A  32
VAL A 361
TYR A 366
TYR A 363
LEU A  25
 None
 1.29A 1fkoA-1ud3A:
0.5		 1fkoA-1ud3A:
21.31
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.
1JU6_B_LYAB315_1
(THYMIDYLATE SYNTHASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 9 ILE A  40
ASN A 360
ASP A 100
GLY A  99
TYR A  56
 None
 1.48A 1ju6B-1ud3A:
0.0		 1ju6B-1ud3A:
22.05
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.
1JU6_C_LYAC315_1
(THYMIDYLATE SYNTHASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 10 ILE A  40
ASN A 360
ASP A 100
GLY A  99
TYR A  56
 None
 1.47A 1ju6C-1ud3A:
undetectable		 1ju6C-1ud3A:
22.05
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.
1JU6_D_LYAD315_1
(THYMIDYLATE SYNTHASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 11 ILE A  40
ASN A 360
ASP A 100
GLY A  99
TYR A  56
 None
 1.48A 1ju6D-1ud3A:
undetectable		 1ju6D-1ud3A:
22.05
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 TRP A  13
GLY A 198
ALA A 232
GLU A 261
ASP A 328
 None
 0.74A 1kxhA-1ud3A:
28.4		 1kxhA-1ud3A:
24.77
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 TRP A  13
HIS A 105
ALA A 232
GLU A 261
ASP A 328
 None
 0.63A 1kxhA-1ud3A:
28.4		 1kxhA-1ud3A:
24.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		10 / 12 TRP A  13
TYR A  56
HIS A 105
ARG A 229
ASP A 231
LYS A 234
GLU A 261
TRP A 263
HIS A 327
ASP A 328
 None
 0.92A 1mxdA-1ud3A:
39.3		 1mxdA-1ud3A:
32.62
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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 VAL A 361
PRO A 359
TYR A 348
LEU A 352
 None
 1.01A 1z2bB-1ud3A:
undetectable		 1z2bB-1ud3A:
22.37
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.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ASP A 328
ILE A 233
VAL A 321
 None
 0.61A 2avvD-1ud3A:
undetectable		 2avvD-1ud3A:
12.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 11 TYR A  56
ASP A 231
HIS A 327
ASP A 328
TRP A  13
 None
 1.01A 2owcA-1ud3A:
14.7		 2owcA-1ud3A:
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.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 11 TYR A  56
ASP A 231
HIS A 327
ASP A 328
TRP A  13
 None
 1.03A 2owwA-1ud3A:
14.9		 2owwA-1ud3A:
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.59A 3aicA-1ud3A:
11.6		 3aicA-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		6 / 12 ARG A 229
ALA A 232
ASN A 104
GLU A 261
HIS A 327
ASP A 328
 None
None
NA  A1001 (-2.9A)
None
None
None
 1.43A 3aicB-1ud3A:
6.8		 3aicB-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.58A 3aicB-1ud3A:
6.8		 3aicB-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
TYR A  56
 None
 0.61A 3aicC-1ud3A:
11.7		 3aicC-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		6 / 12 ARG A 229
ALA A 232
ASN A 104
GLU A 261
HIS A 327
ASP A 328
 None
None
NA  A1001 (-2.9A)
None
None
None
 1.48A 3aicD-1ud3A:
11.7		 3aicD-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.64A 3aicD-1ud3A:
11.7		 3aicD-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.62A 3aicE-1ud3A:
11.7		 3aicE-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.58A 3aicF-1ud3A:
11.6		 3aicF-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.55A 3aicG-1ud3A:
11.7		 3aicG-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 12 LEU A 196
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.65A 3aicH-1ud3A:
11.7		 3aicH-1ud3A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 GLY A 420
GLY A 394
GLY A 412
 None
 0.43A 3bogD-1ud3A:
undetectable		 3bogD-1ud3A:
10.96
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 11 ALA A  29
LEU A  25
ILE A  87
GLY A  88
SER A  92
 None
 1.44A 3bpxA-1ud3A:
undetectable
3bpxB-1ud3A:
undetectable		 3bpxA-1ud3A:
15.81
3bpxB-1ud3A:
15.81
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.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 4 GLY A  99
TYR A  98
GLY A 227
ASP A 226
 None
 1.12A 3kl3A-1ud3A:
5.6		 3kl3A-1ud3A:
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.
3ROD_C_NCAC302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 10 TYR A 367
ASP A  34
ALA A  30
ALA A  35
TYR A 366
 None
 1.50A 3rodC-1ud3A:
1.0		 3rodC-1ud3A:
18.01
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.
3UJ7_B_SAMB302_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 5 SER A 334
ASP A 325
ASP A 341
ILE A 374
 None
 1.31A 3uj7B-1ud3A:
undetectable		 3uj7B-1ud3A:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_B_SAMB302_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 5 TYR A 293
ASP A 325
ASP A 341
ILE A 374
 None
 1.05A 3uj7B-1ud3A:
undetectable		 3uj7B-1ud3A:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 LEU A 385
THR A 350
ILE A  37
ALA A  39
VAL A 313
 None
 1.20A 3vw1D-1ud3A:
undetectable		 3vw1D-1ud3A:
17.75
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.
4AGA_A_ACTA1131_0
(LYSOZYME C)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ASN A 161
ASP A 194
ASN A 183
 None
NA  A1001 (-3.3A)
None
 0.75A 4agaA-1ud3A:
undetectable		 4agaA-1ud3A:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ARG A 354
ARG A 410
TRP A 408
 None
 1.19A 4b7nA-1ud3A:
undetectable		 4b7nA-1ud3A:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ARG A 354
ARG A 410
TRP A 408
 None
 1.27A 4cpzC-1ud3A:
undetectable		 4cpzC-1ud3A:
21.47
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ARG A 354
ARG A 410
TRP A 408
 None
 1.24A 4cpzE-1ud3A:
undetectable		 4cpzE-1ud3A:
21.47
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ARG A 354
ARG A 410
TRP A 408
 None
 1.19A 4cpzF-1ud3A:
undetectable		 4cpzF-1ud3A:
21.47
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ARG A 354
ARG A 410
TRP A 408
 None
 1.23A 4cpzG-1ud3A:
undetectable		 4cpzG-1ud3A:
21.47
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 ARG A 354
ARG A 410
TRP A 408
 None
 1.20A 4cpzH-1ud3A:
undetectable		 4cpzH-1ud3A:
21.47
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 PHE A 153
ASP A 142
ARG A 156
 None
 0.79A 4eahF-1ud3A:
1.1		 4eahF-1ud3A:
19.88
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		3 / 3 PHE A 153
ASP A 142
ARG A 156
 None
 0.79A 4eahG-1ud3A:
1.4		 4eahG-1ud3A:
19.88
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.
4R21_B_STRB601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 9 ALA A 137
ILE A 174
VAL A 120
GLY A 162
THR A 180
 None
 0.96A 4r21B-1ud3A:
undetectable		 4r21B-1ud3A:
19.44
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.
4RTP_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 GLY A  88
ILE A  95
ASN A  93
TYR A  98
ASP A 224
 None
 0.94A 4rtpA-1ud3A:
undetectable		 4rtpA-1ud3A:
21.31
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 GLY A  88
ILE A  95
ASN A  93
TYR A  98
ASP A 224
 None
 1.07A 4rtsA-1ud3A:
undetectable		 4rtsA-1ud3A:
21.31
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.
4UCK_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 THR A 469
GLY A 428
GLY A 471
ASN A 470
ALA A 295
 None
 1.09A 4uckB-1ud3A:
undetectable		 4uckB-1ud3A:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZXI_A_GLYA1402_0
(TYROCIDINE
SYNTHETASE 3)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 7 ASP A 372
ILE A 374
GLY A 364
TRP A 338
 None
 1.10A 4zxiA-1ud3A:
undetectable		 4zxiA-1ud3A:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 ARG A 229
ASP A 231
GLU A 261
HIS A 327
ASP A 328
 None
 0.41A 5csyB-1ud3A:
5.2		 5csyB-1ud3A:
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.
5FHZ_B_REAB602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 9 ILE A 307
THR A 353
GLN A 298
ASN A 427
LEU A 346
 None
None
None
NA  A1002 (-2.6A)
None
 1.29A 5fhzB-1ud3A:
undetectable		 5fhzB-1ud3A:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MVM_B_PFLB510_1
(PROTON-GATED ION
CHANNEL)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 6 ILE A  37
ALA A  35
LEU A 385
ILE A 381
TYR A 367
 None
 1.33A 5mvmB-1ud3A:
undetectable
5mvmC-1ud3A:
undetectable		 5mvmB-1ud3A:
9.33
5mvmC-1ud3A:
9.33
Potential target for repurposing, i.e. matched protein structure has less than 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_ACRA606_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		7 / 7 GLY A 299
GLY A 300
TRP A 342
GLY A 428
PRO A 429
GLY A 471
GLY A 472
 None
NA  A1002 (-4.2A)
None
None
None
None
None
 0.71A 6ag0A-1ud3A:
63.5		 6ag0A-1ud3A:
11.88
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.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 6 GLY A   5
THR A  38
TYR A  98
TYR A 358
 None
 0.16A 6ag0A-1ud3A:
63.5		 6ag0A-1ud3A:
11.88
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.
6AG0_A_ACRA609_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 7 LYS A  70
GLY A 108
TRP A 138
ASP A 164
TRP A 165
 None
 0.36A 6ag0A-1ud3A:
63.5		 6ag0A-1ud3A:
11.88
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		11 / 12 TRP A  13
TYR A  56
HIS A 105
GLU A 189
TYR A 193
LEU A 196
ASP A 231
LYS A 234
HIS A 235
HIS A 327
ASP A 328
 None
 0.33A 6ag0A-1ud3A:
63.5		 6ag0A-1ud3A:
11.88
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 12 TYR A  56
LEU A 197
ASP A 231
HIS A 327
ASP A 328
 None
 0.88A 6ag0A-1ud3A:
63.5		 6ag0A-1ud3A:
11.88
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.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 6 GLY A   5
THR A  38
TYR A  98
TYR A 358
 None
 0.10A 6ag0C-1ud3A:
63.6		 6ag0C-1ud3A:
11.88
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 6 GLY A 299
TRP A 342
GLY A 428
PRO A 429
GLY A 472
 None
 0.67A 6ag0C-1ud3A:
63.6		 6ag0C-1ud3A:
11.88
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.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		10 / 12 TRP A  13
GLU A 189
TYR A 193
LEU A 196
ASP A 231
LYS A 234
HIS A 235
TYR A 290
HIS A 327
ASP A 328
 None
 0.73A 6ag0C-1ud3A:
63.6		 6ag0C-1ud3A:
11.88
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.
6AG0_C_ACRC609_0
(ALPHA-AMYLASE)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		5 / 7 LYS A  70
GLY A 108
TRP A 138
ASP A 164
TRP A 165
 None
 0.43A 6ag0C-1ud3A:
63.6		 6ag0C-1ud3A:
11.88
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 ARG A 229
VAL A 208
ARG A 146
GLN A  69
 None
 1.17A 6fbvD-1ud3A:
undetectable		 6fbvD-1ud3A:
16.81
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.
6HIS_A_TKTA508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 ASP A 382
ILE A 381
ASN A 360
TYR A  10
 None
 1.21A 6hisA-1ud3A:
undetectable
6hisB-1ud3A:
undetectable		 6hisA-1ud3A:
9.79
6hisB-1ud3A:
9.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HIS_B_TKTB508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 ASP A 382
ILE A 381
ASN A 360
TYR A  10
 None
 1.21A 6hisB-1ud3A:
undetectable
6hisC-1ud3A:
undetectable		 6hisB-1ud3A:
9.79
6hisC-1ud3A:
9.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 ASP A 382
ILE A 381
ASN A 360
TYR A  10
 None
 1.20A 6hisC-1ud3A:
undetectable
6hisD-1ud3A:
undetectable		 6hisC-1ud3A:
9.79
6hisD-1ud3A:
9.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HIS_D_TKTD501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 ASP A 382
ILE A 381
ASN A 360
TYR A  10
 None
 1.20A 6hisD-1ud3A:
undetectable
6hisE-1ud3A:
undetectable		 6hisD-1ud3A:
9.79
6hisE-1ud3A:
9.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1ud3 AMYLASE
(Bacillus
sp.
KSM-K38) 		4 / 8 ASN A 360
TYR A  10
ASP A 382
ILE A 381
 None
 1.20A 6hisA-1ud3A:
undetectable
6hisE-1ud3A:
undetectable		 6hisA-1ud3A:
9.79
6hisE-1ud3A:
9.79