SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dhu'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 8 LEU A 358
ILE A 298
VAL A 366
ILE A 368
 None
 0.68A 1d4yB-3dhuA:
undetectable		 1d4yB-3dhuA:
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		6 / 12 TYR A  67
ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.80A 1dedB-3dhuA:
31.9		 1dedB-3dhuA:
24.75
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.
1HXB_A_ROCA100_4
(HIV-1 PROTEASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 4 GLY A 265
ASP A 260
GLY A 303
THR A 230
 None
 1.06A 1hxbB-3dhuA:
undetectable		 1hxbB-3dhuA:
12.76
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.
1I7Z_A_COCA301_1
(CHIMERA OF IG KAPPA
CHAIN: HUMAN
CONSTANT REGION AND
MOUSE VARIABLE
REGION)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 8 TYR A  67
LEU A 198
LEU A  49
SER A  16
 None
 1.07A 1i7zA-3dhuA:
undetectable		 1i7zA-3dhuA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		7 / 12 TYR A  67
HIS A 107
ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.43A 1mxdA-3dhuA:
28.0		 1mxdA-3dhuA:
24.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUK_L_ACTL611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 6 LEU A 383
ASN A 294
LEU A 273
TRP A 243
 None
 1.48A 1rukH-3dhuA:
undetectable
1rukL-3dhuA:
undetectable		 1rukH-3dhuA:
20.05
1rukL-3dhuA:
18.24
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.
1RUL_L_ACTL611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 LEU A 383
ASN A 294
LEU A 273
TRP A 243
 None
 1.50A 1rulH-3dhuA:
0.0
1rulL-3dhuA:
0.0		 1rulH-3dhuA:
20.05
1rulL-3dhuA:
18.24
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.
2GVC_B_MMZB501_1
(MONOOXYGENASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		3 / 3 ASN A 309
TYR A  79
SER A  23
 None
 0.92A 2gvcB-3dhuA:
undetectable		 2gvcB-3dhuA:
21.24
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.
2GVC_E_MMZE501_1
(MONOOXYGENASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		3 / 3 ASN A 309
TYR A  79
SER A  23
 None
 0.92A 2gvcE-3dhuA:
undetectable		 2gvcE-3dhuA:
21.24
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		3 / 3 ASP A 238
ASP A 232
ASP A 254
 None
 0.74A 2igtA-3dhuA:
undetectable		 2igtA-3dhuA:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		3 / 3 ASP A 238
ASP A 232
ASP A 254
 None
 0.75A 2igtB-3dhuA:
undetectable		 2igtB-3dhuA:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 7 PHE A 313
PRO A 319
ARG A 324
GLU A 274
ARG A 280
 None
 1.49A 2jn3A-3dhuA:
2.2		 2jn3A-3dhuA:
14.02
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		6 / 11 SER A  65
TYR A  67
TRP A 137
ASP A 171
HIS A 276
ASP A 277
 None
 0.64A 2owcA-3dhuA:
23.4		 2owcA-3dhuA:
21.99
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.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		6 / 11 SER A  65
TYR A  67
TRP A 137
ASP A 171
HIS A 276
ASP A 277
 None
 0.62A 2owwA-3dhuA:
23.5		 2owwA-3dhuA:
21.99
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.
2W98_B_P1ZB1358_1
(PROSTAGLANDIN
REDUCTASE 2)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 6 ASP A 228
TYR A 231
PHE A 263
TYR A 224
 None
 1.13A 2w98A-3dhuA:
undetectable
2w98B-3dhuA:
undetectable		 2w98A-3dhuA:
21.60
2w98B-3dhuA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WLK_B_SPMB1302_1
(ATP-SENSITIVE INWARD
RECTIFIER POTASSIUM
CHANNEL 10)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 4 ALA A 354
TYR A 356
ALA A 372
TYR A 370
 None
 1.21A 2wlkA-3dhuA:
undetectable
2wlkB-3dhuA:
undetectable		 2wlkA-3dhuA:
21.11
2wlkB-3dhuA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ILE A  69
ASP A  71
VAL A 104
ILE A 103
PRO A  50
 None
 0.84A 2yzqA-3dhuA:
undetectable		 2yzqA-3dhuA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.77A 3aicA-3dhuA:
7.3		 3aicA-3dhuA:
20.44
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_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.76A 3aicB-3dhuA:
7.3		 3aicB-3dhuA:
20.44
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_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		6 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
TYR A  67
 None
 0.72A 3aicC-3dhuA:
7.5		 3aicC-3dhuA:
20.44
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_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.84A 3aicD-3dhuA:
7.4		 3aicD-3dhuA:
20.44
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_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.78A 3aicE-3dhuA:
7.0		 3aicE-3dhuA:
20.44
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_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.77A 3aicF-3dhuA:
7.1		 3aicF-3dhuA:
20.44
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_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.78A 3aicG-3dhuA:
7.4		 3aicG-3dhuA:
20.44
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_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.81A 3aicH-3dhuA:
7.4		 3aicH-3dhuA:
20.44
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.
3B0W_A_DGXA1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		3 / 3 TRP A 243
VAL A 335
ARG A  37
 None
 0.97A 3b0wA-3dhuA:
undetectable		 3b0wA-3dhuA:
19.10
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.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 11 GLY A 397
ILE A 424
THR A 392
LEU A 415
THR A 408
 None
 1.39A 3bexC-3dhuA:
undetectable
3bexD-3dhuA:
undetectable		 3bexC-3dhuA:
20.09
3bexD-3dhuA:
20.09
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 11 THR A 392
LEU A 415
THR A 408
GLY A 397
ILE A 424
 None
 1.38A 3bexE-3dhuA:
undetectable
3bexF-3dhuA:
undetectable		 3bexE-3dhuA:
20.09
3bexF-3dhuA:
20.09
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 11 GLY A 397
ILE A 424
THR A 392
LEU A 415
THR A 408
 None
 1.38A 3bf1C-3dhuA:
undetectable
3bf1D-3dhuA:
undetectable		 3bf1C-3dhuA:
20.09
3bf1D-3dhuA:
20.09
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.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 11 THR A 392
LEU A 415
THR A 408
GLY A 397
ILE A 424
 None
 1.42A 3bf1C-3dhuA:
undetectable
3bf1D-3dhuA:
undetectable		 3bf1C-3dhuA:
20.09
3bf1D-3dhuA:
20.09
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 11 GLY A 397
ILE A 424
THR A 392
LEU A 415
THR A 408
 None
 1.40A 3bf1E-3dhuA:
undetectable
3bf1F-3dhuA:
undetectable		 3bf1E-3dhuA:
20.09
3bf1F-3dhuA:
20.09
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 11 THR A 392
LEU A 415
THR A 408
GLY A 397
ILE A 424
 None
 1.40A 3bf1E-3dhuA:
undetectable
3bf1F-3dhuA:
undetectable		 3bf1E-3dhuA:
20.09
3bf1F-3dhuA:
20.09
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 7 VAL A 335
THR A 336
ILE A 339
ILE A 307
 None
 0.81A 3deuA-3dhuA:
undetectable		 3deuA-3dhuA:
16.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKD_A_CYZA266_2
(GLUTAMATE RECEPTOR 2)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 ILE A  54
SER A 112
LYS A  70
GLY A  55
 None
 1.17A 3tkdB-3dhuA:
undetectable		 3tkdB-3dhuA:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKD_B_CYZB267_1
(GLUTAMATE RECEPTOR 2)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 ILE A  54
SER A 112
LYS A  70
GLY A  55
 None
 1.17A 3tkdA-3dhuA:
undetectable		 3tkdA-3dhuA:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 VAL A 165
PHE A  28
ILE A  51
ASN A  52
PHE A  85
 None
 1.22A 4c49A-3dhuA:
undetectable		 4c49A-3dhuA:
24.72
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 ILE A  45
HIS A 276
TYR A  22
VAL A  31
 None
 1.20A 4s0vA-3dhuA:
undetectable		 4s0vA-3dhuA:
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.
4ZJL_A_ERYA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 ASN A 278
SER A  16
ASP A 171
GLU A 200
 None
 1.47A 4zjlA-3dhuA:
0.0		 4zjlA-3dhuA:
18.00
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 GLY A 303
TYR A 224
TYR A 267
GLY A 265
 None
 0.98A 5ayfA-3dhuA:
undetectable		 5ayfA-3dhuA:
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		6 / 12 TRP A 137
ARG A 169
ASP A 171
GLU A 200
HIS A 276
ASP A 277
 None
 0.53A 5csyB-3dhuA:
23.1		 5csyB-3dhuA:
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 6 HIS A 332
ALA A 291
LEU A 295
TYR A 308
 None
 1.09A 5igiA-3dhuA:
undetectable		 5igiA-3dhuA:
19.78
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 TYR A 370
ALA A 379
GLN A 301
THR A 296
 None
 1.14A 5n0wB-3dhuA:
undetectable		 5n0wB-3dhuA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N4I_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 5 TYR A 370
ALA A 379
GLN A 301
THR A 296
 None
 1.09A 5n4iA-3dhuA:
undetectable		 5n4iA-3dhuA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 TYR A  67
HIS A 107
ASP A 171
HIS A 276
ASP A 277
 None
 0.44A 6ag0A-3dhuA:
24.7		 6ag0A-3dhuA:
12.03
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.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		4 / 6 ALA A 315
ARG A 331
MET A 327
ASP A  34
 None
 1.10A 6hu9m-3dhuA:
undetectable
6hu9q-3dhuA:
undetectable		 6hu9m-3dhuA:
21.01
6hu9q-3dhuA:
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.
6IBL_B_H98B501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)		 3dhu ALPHA-AMYLASE
(Lactobacillus
plantarum) 		5 / 12 THR A  89
VAL A 165
ASP A  84
PHE A  85
VAL A  19
 None
 1.28A 6iblB-3dhuA:
undetectable		 6iblB-3dhuA:
23.90