SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wdj'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 VAL A 592
ILE A 267
TYR A 225
GLY A 569
 None
 0.89A 11gsA-3wdjA:
undetectable		 11gsA-3wdjA:
14.83
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		6 / 12 TYR A 299
ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-4.0A)
MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.80A 1dedB-3wdjA:
25.7		 1dedB-3wdjA:
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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 SER A 568
HIS A 525
HIS A 567
ARG A 574
 None
MTT  A 802 (-3.9A)
None
None
 1.29A 1eqbA-3wdjA:
undetectable
1eqbB-3wdjA:
undetectable		 1eqbA-3wdjA:
21.21
1eqbB-3wdjA:
21.21
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 SER A 568
HIS A 525
HIS A 567
ARG A 574
 None
MTT  A 802 (-3.9A)
None
None
 1.29A 1eqbA-3wdjA:
undetectable
1eqbB-3wdjA:
undetectable		 1eqbA-3wdjA:
21.21
1eqbB-3wdjA:
21.21
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 SER A 568
HIS A 525
HIS A 567
ARG A 574
 None
MTT  A 802 (-3.9A)
None
None
 1.29A 1eqbC-3wdjA:
undetectable
1eqbD-3wdjA:
undetectable		 1eqbC-3wdjA:
21.21
1eqbD-3wdjA:
21.21
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 SER A 568
HIS A 525
HIS A 567
ARG A 574
 None
MTT  A 802 (-3.9A)
None
None
 1.30A 1eqbC-3wdjA:
undetectable
1eqbD-3wdjA:
undetectable		 1eqbC-3wdjA:
21.21
1eqbD-3wdjA:
21.21
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.
1FDU_B_ESTB354_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 SER A 518
PRO A 564
TYR A 662
VAL A 660
 None
 1.05A 1fduB-3wdjA:
2.0		 1fduB-3wdjA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GAH_A_ACRA497_1
(GLUCOAMYLASE-471)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 TYR A 299
ASP A 526
GLY A 443
TYR A 469
GLU A 442
 MTT  A 802 (-4.0A)
MTT  A 802 (-2.9A)
None
None
MTT  A 802 (-3.0A)
 1.33A 1gahA-3wdjA:
undetectable		 1gahA-3wdjA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ALA A 384
PRO A 449
SER A 374
PHE A 365
GLY A 362
 None
None
None
None
MTT  A 803 ( 4.0A)
 1.04A 1kglA-3wdjA:
undetectable		 1kglA-3wdjA:
11.17
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		7 / 12 TYR A 299
HIS A 347
ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-4.0A)
MTT  A 802 (-4.4A)
MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.48A 1mxdA-3wdjA:
24.0		 1mxdA-3wdjA:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 VAL A 592
ILE A 267
TYR A 225
GLY A 569
 None
 0.87A 2gssA-3wdjA:
undetectable		 2gssA-3wdjA:
14.77
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 VAL A 592
ILE A 267
TYR A 225
GLY A 569
 None
 0.88A 2gssB-3wdjA:
undetectable		 2gssB-3wdjA:
14.77
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.
2J2P_F_SC2F1291_1
(FICOLIN-2)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 LEU A 440
ASP A 342
ASP A 413
GLU A 226
 None
None
MTT  A 802 (-2.8A)
None
 0.94A 2j2pE-3wdjA:
undetectable
2j2pF-3wdjA:
undetectable		 2j2pE-3wdjA:
16.12
2j2pF-3wdjA:
16.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNK_A_ROCA401_2
(PROTEASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 321
VAL A 344
THR A 301
 None
 0.85A 2nnkA-3wdjA:
undetectable		 2nnkA-3wdjA:
9.26
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.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ASP A 107
TYR A 106
LYS A 153
 None
 0.96A 2othA-3wdjA:
undetectable		 2othA-3wdjA:
9.31
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 THR A 254
GLY A 239
LEU A 249
THR A 233
 None
 1.04A 2vl2B-3wdjA:
undetectable		 2vl2B-3wdjA:
13.96
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 SER A 568
HIS A 525
HIS A 567
ARG A 574
 None
MTT  A 802 (-3.9A)
None
None
 1.20A 2vmyA-3wdjA:
undetectable
2vmyB-3wdjA:
undetectable		 2vmyA-3wdjA:
20.95
2vmyB-3wdjA:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 SER A 568
HIS A 525
HIS A 567
ARG A 574
 None
MTT  A 802 (-3.9A)
None
None
 1.24A 2vmyA-3wdjA:
undetectable
2vmyB-3wdjA:
undetectable		 2vmyA-3wdjA:
20.95
2vmyB-3wdjA:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XRH_A_NIOA200_1
(PROTEIN HP0721)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 GLY A 406
THR A 436
GLN A 333
MET A 213
 None
 1.02A 2xrhA-3wdjA:
undetectable		 2xrhA-3wdjA:
9.96
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 ARG A  96
GLY A 362
PRO A 361
GLU A 357
 MTT  A 803 (-2.8A)
MTT  A 803 ( 4.0A)
MTT  A 803 (-4.2A)
MTT  A 803 (-3.9A)
 1.04A 2ys6A-3wdjA:
undetectable		 2ys6A-3wdjA:
19.94
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.71A 3aicA-3wdjA:
2.3		 3aicA-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.62A 3aicA-3wdjA:
2.3		 3aicA-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.75A 3aicB-3wdjA:
3.7		 3aicB-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.62A 3aicB-3wdjA:
3.7		 3aicB-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		6 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
TYR A 299
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
MTT  A 802 (-4.0A)
 0.71A 3aicC-3wdjA:
3.4		 3aicC-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		6 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
TYR A 299
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
MTT  A 802 (-4.0A)
 0.60A 3aicC-3wdjA:
3.4		 3aicC-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.74A 3aicD-3wdjA:
8.4		 3aicD-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.69A 3aicD-3wdjA:
8.4		 3aicD-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.74A 3aicE-3wdjA:
6.6		 3aicE-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.64A 3aicE-3wdjA:
6.6		 3aicE-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.75A 3aicF-3wdjA:
4.8		 3aicF-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.64A 3aicF-3wdjA:
4.8		 3aicF-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.76A 3aicG-3wdjA:
5.8		 3aicG-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.62A 3aicG-3wdjA:
5.8		 3aicG-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
ARG A 475
HIS A 525
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 801 (-3.1A)
MTT  A 802 (-3.9A)
 0.74A 3aicH-3wdjA:
8.1		 3aicH-3wdjA:
22.44
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)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.67A 3aicH-3wdjA:
8.1		 3aicH-3wdjA:
22.44
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.
3CJT_K_SAMK302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 SER A 683
VAL A 680
LEU A 707
ILE A 556
SER A 560
 None
 1.15A 3cjtK-3wdjA:
undetectable		 3cjtK-3wdjA:
17.93
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.
3FL9_A_TOPA200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 10 VAL A 407
ALA A 429
ILE A 430
PHE A 410
TYR A 345
 None
 1.12A 3fl9A-3wdjA:
undetectable		 3fl9A-3wdjA:
13.02
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 VAL A 592
ILE A 267
TYR A 225
GLY A 569
 None
 0.87A 3gssA-3wdjA:
undetectable		 3gssA-3wdjA:
14.77
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 VAL A 592
ILE A 267
TYR A 225
GLY A 569
 None
 0.88A 3gssB-3wdjA:
undetectable		 3gssB-3wdjA:
14.77
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.
3GWW_A_SFXA801_1
(TRANSPORTER)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 GLY A 263
LEU A 264
ILE A 337
PHE A 232
ALA A 328
 None
 1.08A 3gwwA-3wdjA:
undetectable		 3gwwA-3wdjA:
22.21
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 321
VAL A 344
THR A 301
 None
 0.83A 3k4vA-3wdjA:
undetectable		 3k4vA-3wdjA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_D_ROCD201_4
(HIV-1 PROTEASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 321
VAL A 344
THR A 301
 None
 0.77A 3k4vD-3wdjA:
undetectable		 3k4vD-3wdjA:
9.26
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 LEU A 325
ILE A 229
LEU A 277
ASP A 342
PHE A 283
 None
 1.24A 3ko0A-3wdjA:
undetectable
3ko0B-3wdjA:
undetectable
3ko0C-3wdjA:
undetectable
3ko0D-3wdjA:
undetectable		 3ko0A-3wdjA:
9.15
3ko0B-3wdjA:
9.15
3ko0C-3wdjA:
9.15
3ko0D-3wdjA:
9.15
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 11 PHE A 283
LEU A 277
ASP A 342
LEU A 325
ILE A 229
 None
 1.26A 3ko0A-3wdjA:
undetectable
3ko0B-3wdjA:
undetectable
3ko0I-3wdjA:
undetectable
3ko0J-3wdjA:
undetectable		 3ko0A-3wdjA:
9.15
3ko0B-3wdjA:
9.15
3ko0I-3wdjA:
9.15
3ko0J-3wdjA:
9.15
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 LEU A 325
ILE A 229
LEU A 277
ASP A 342
PHE A 283
 None
 1.18A 3ko0K-3wdjA:
undetectable
3ko0L-3wdjA:
undetectable
3ko0S-3wdjA:
undetectable
3ko0T-3wdjA:
undetectable		 3ko0K-3wdjA:
9.15
3ko0L-3wdjA:
9.15
3ko0S-3wdjA:
9.15
3ko0T-3wdjA:
9.15
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 PHE A 565
TYR A 521
CYH A 524
PHE A 470
 None
 1.17A 3ltwA-3wdjA:
undetectable		 3ltwA-3wdjA:
18.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 VAL A 592
ILE A 267
TYR A 225
GLY A 569
 None
 0.90A 3n9jA-3wdjA:
undetectable		 3n9jA-3wdjA:
14.83
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.
3NDU_D_ROCD100_3
(PROTEASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 321
VAL A 344
THR A 301
 None
 0.82A 3nduD-3wdjA:
undetectable		 3nduD-3wdjA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P2K_C_SAMC6735_1
(16S RRNA METHYLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 5 ASN A 590
ASP A 532
GLU A 543
SER A 585
 None
 1.48A 3p2kC-3wdjA:
undetectable		 3p2kC-3wdjA:
14.67
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.
3PO7_A_ZONA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 8 TYR A 187
LEU A 156
TYR A 106
TYR A 172
 None
 1.27A 3po7A-3wdjA:
undetectable		 3po7A-3wdjA:
20.77
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.
3TL9_A_ROCA401_2
(PROTEASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 321
VAL A 344
THR A 301
 None
 0.84A 3tl9A-3wdjA:
undetectable		 3tl9A-3wdjA:
9.75
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.
4D7B_A_TCWA1126_1
(TRANSTHYRETIN)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 LEU A 249
LEU A 264
SER A 265
THR A 262
 None
 1.15A 4d7bB-3wdjA:
3.9		 4d7bB-3wdjA:
11.37
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 599
THR A 575
TRP A 531
 None
 0.82A 4d7hA-3wdjA:
undetectable		 4d7hA-3wdjA:
19.94
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.
4G10_A_ACTA301_0
(GLUTATHIONE
S-TRANSFERASE
HOMOLOG)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 PRO A 307
TYR A 246
TYR A 311
PHE A 283
 None
 1.21A 4g10A-3wdjA:
undetectable		 4g10A-3wdjA:
18.73
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.
4LV9_B_20JB602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 7 TYR A 635
VAL A 660
ILE A 505
ARG A 506
 None
 0.93A 4lv9B-3wdjA:
2.6		 4lv9B-3wdjA:
21.92
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 VAL A 659
LEU A 707
LEU A 671
PHE A 490
 None
 0.88A 4o1zA-3wdjA:
undetectable		 4o1zA-3wdjA:
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 THR A 456
GLY A 443
ILE A 417
ASN A 460
SER A 385
 None
 1.37A 4pooB-3wdjA:
2.2		 4pooB-3wdjA:
13.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 599
THR A 575
TRP A 531
 None
 0.82A 4ug5A-3wdjA:
undetectable		 4ug5A-3wdjA:
19.94
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 599
THR A 575
TRP A 531
 None
 0.78A 4uglA-3wdjA:
undetectable		 4uglA-3wdjA:
19.94
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 5 GLY A 195
THR A 196
HIS A 303
GLY A 198
 None
 1.03A 4v20A-3wdjA:
undetectable		 4v20A-3wdjA:
20.03
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 5 ALA A 312
TYR A 311
HIS A 347
PHE A 283
 None
None
MTT  A 802 (-4.4A)
None
 1.15A 4ze2A-3wdjA:
undetectable		 4ze2A-3wdjA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BOJ_A_4TXA201_1
(TRANSTHYRETIN)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 LEU A 249
LEU A 264
SER A 265
THR A 262
 None
 1.08A 5bojA-3wdjA:
undetectable		 5bojA-3wdjA:
11.21
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 ARG A 411
ASP A 413
GLU A 442
HIS A 525
ASP A 526
 MTT  A 802 (-3.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.0A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.31A 5csyB-3wdjA:
17.6		 5csyB-3wdjA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 PRO A 315
SER A 192
GLY A 195
ASP A 287
LEU A 289
 None
 1.38A 5eeiA-3wdjA:
undetectable		 5eeiA-3wdjA:
17.80
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.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 PRO A 315
SER A 192
GLY A 195
ASP A 287
LEU A 289
 None
 1.38A 5eeiB-3wdjA:
undetectable		 5eeiB-3wdjA:
17.80
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 599
THR A 575
TRP A 531
 None
 0.79A 5g6cA-3wdjA:
undetectable		 5g6cA-3wdjA:
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.
5JM4_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 5 PHE A 634
ILE A 642
GLN A 561
ARG A 506
 None
 1.23A 5jm4A-3wdjA:
undetectable		 5jm4A-3wdjA:
15.17
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.
5L4I_B_6J3B201_0
(TRANSTHYRETIN)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 LEU A 249
LEU A 264
SER A 265
THR A 262
 None
 1.11A 5l4iB-3wdjA:
2.7		 5l4iB-3wdjA:
11.21
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.
5MM4_B_TA1B501_1
(TUBULIN BETA CHAIN)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 10 VAL A  87
LEU A  73
ALA A  13
THR A  19
LEU A  49
 None
 1.28A 5mm4B-3wdjA:
undetectable		 5mm4B-3wdjA:
7.72
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 VAL A 407
VAL A 339
GLN A 276
 None
 0.64A 5qgnA-3wdjA:
undetectable		 5qgnA-3wdjA:
14.41
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 VAL A 407
VAL A 339
GLN A 276
 None
 0.67A 5qh5A-3wdjA:
undetectable		 5qh5A-3wdjA:
14.41
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 VAL A 407
VAL A 339
GLN A 276
 None
 0.68A 5qhhA-3wdjA:
undetectable		 5qhhA-3wdjA:
14.41
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.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 4 GLU A 352
THR A 353
THR A 301
LEU A 383
 None
 1.41A 5v96A-3wdjA:
2.6		 5v96A-3wdjA:
20.33
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.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 4 GLU A 352
THR A 353
THR A 301
LEU A 383
 None
 1.41A 5v96C-3wdjA:
undetectable		 5v96C-3wdjA:
20.33
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 4 GLU A 352
THR A 353
THR A 301
LEU A 383
 None
 1.41A 5v96D-3wdjA:
undetectable		 5v96D-3wdjA:
20.33
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.
5VLM_G_CVIG301_0
(REGULATORY PROTEIN
TETR)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 LEU A 440
ILE A 439
ARG A 427
VAL A 398
ASP A 408
 None
 1.27A 5vlmG-3wdjA:
undetectable		 5vlmG-3wdjA:
14.37
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 VAL A 390
TYR A 364
GLU A 386
 None
 0.87A 5zmqD-3wdjA:
2.0
5zmqE-3wdjA:
undetectable		 5zmqD-3wdjA:
13.90
5zmqE-3wdjA:
6.72
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.
6AG0_A_ACRA607_0
(ALPHA-AMYLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 4 ARG A 475
SER A 481
ASP A 476
ASN A 527
 MTT  A 801 (-3.1A)
None
None
MTT  A 801 (-3.0A)
 1.34A 6ag0A-3wdjA:
22.0		 6ag0A-3wdjA:
8.49
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		5 / 12 TYR A 299
HIS A 347
ASP A 413
HIS A 525
ASP A 526
 MTT  A 802 (-4.0A)
MTT  A 802 (-4.4A)
MTT  A 802 (-2.8A)
MTT  A 802 (-3.9A)
MTT  A 802 (-2.9A)
 0.51A 6ag0A-3wdjA:
22.1		 6ag0A-3wdjA:
8.49
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		3 / 3 ARG A 241
LYS A 243
ARG A 574
 None
 1.17A 6c06D-3wdjA:
undetectable		 6c06D-3wdjA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)		 3wdj TYPE I PULLULANASE
(Anoxybacillus
sp.
LM18-11) 		4 / 6 LEU A 646
VAL A 522
PHE A 622
GLY A 618
 None
 0.95A 6hd4B-3wdjA:
undetectable		 6hd4B-3wdjA:
8.61