SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3glq'

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.
1A4G_B_ZMRB466_2
(NEURAMINIDASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 ASP A 346
ARG A 384
ILE A  88
 None
 0.87A 1a4gB-3glqA:
undetectable		 1a4gB-3glqA:
22.81
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.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A  77
LEU A  74
LEU A  39
LYS A 434
ILE A 411
 None
 1.00A 1crbA-3glqA:
undetectable		 1crbA-3glqA:
14.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
ASP A 139
LYS A 229
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.35A 1d4fA-3glqA:
57.2		 1d4fA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.44A 1d4fA-3glqA:
57.2		 1d4fA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 THR A  67
GLU A 199
THR A 200
HIS A 344
HIS A 394
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 3.6A)
 0.62A 1d4fA-3glqA:
57.2		 1d4fA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
ASP A 139
LYS A 229
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.42A 1d4fB-3glqA:
57.2		 1d4fB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 LEU A  61
HIS A  62
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 385
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.48A 1d4fB-3glqA:
57.2		 1d4fB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 THR A  64
THR A  67
GLU A 199
THR A 200
HIS A 394
 RAB  A 602 (-2.7A)
RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 3.6A)
 0.69A 1d4fB-3glqA:
57.2		 1d4fB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
ASP A 139
LYS A 229
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.41A 1d4fC-3glqA:
57.0		 1d4fC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.34A 1d4fC-3glqA:
57.0		 1d4fC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
LEU A 385
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.48A 1d4fC-3glqA:
57.0		 1d4fC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 THR A  67
GLU A 199
THR A 200
HIS A 344
LEU A 388
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
 0.67A 1d4fC-3glqA:
57.0		 1d4fC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_D_ADND604_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
ASP A 139
LYS A 229
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.46A 1d4fD-3glqA:
56.9		 1d4fD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_D_ADND604_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.50A 1d4fD-3glqA:
56.9		 1d4fD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 THR A  67
GLU A 199
THR A 200
HIS A 344
HIS A 394
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 3.6A)
 0.64A 1d4fD-3glqA:
56.9		 1d4fD-3glqA:
56.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DHF_B_FOLB187_0
(DIHYDROFOLATE
REDUCTASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ILE A 338
THR A 317
ILE A 342
ASN A 387
LEU A 242
 None
None
NAD  A 601 (-4.3A)
NAD  A 601 (-3.0A)
None
 1.16A 1dhfB-3glqA:
undetectable		 1dhfB-3glqA:
17.55
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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 8 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 0.90A 1dz9A-3glqA:
undetectable		 1dz9A-3glqA:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 8 LEU A 379
ARG A 376
PHE A 371
GLY A 374
 None
 0.89A 1fapB-3glqA:
undetectable		 1fapB-3glqA:
11.51
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(HIV-1 PROTEASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 ARG A 384
THR A 354
VAL A 351
 None
 0.36A 1hxbA-3glqA:
undetectable		 1hxbA-3glqA:
12.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 11 SER A 241
GLY A 393
LEU A 388
GLY A 237
GLU A 199
 None
RAB  A 602 ( 3.8A)
RAB  A 602 ( 4.7A)
None
RAB  A 602 (-4.6A)
 1.36A 1iolA-3glqA:
7.3		 1iolA-3glqA:
24.10
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.
1J3J_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 9 ALA A 143
ASP A 138
ILE A  71
ILE A  57
THR A 144
 None
 1.34A 1j3jB-3glqA:
undetectable		 1j3jB-3glqA:
20.85
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.
1J7K_A_ACTA701_0
(HOLLIDAY JUNCTION
DNA HELICASE RUVB)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLY A 141
LEU A 145
GLY A 203
ARG A 206
 None
 1.32A 1j7kA-3glqA:
undetectable		 1j7kA-3glqA:
22.53
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 GLY A  38
VAL A  40
ASP A  44
ALA A 436
LEU A 447
 None
 1.17A 1kiaD-3glqA:
undetectable		 1kiaD-3glqA:
22.36
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 GLY A  59
ASP A 139
ALA A 133
LEU A 190
TYR A 117
 None
RAB  A 602 (-3.0A)
None
None
None
 1.40A 1kiaD-3glqA:
undetectable		 1kiaD-3glqA:
22.36
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 8 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 0.88A 1o76B-3glqA:
undetectable		 1o76B-3glqA:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 ALA A  96
VAL A 100
ALA A  97
HIS A  94
 None
 1.13A 1q23A-3glqA:
undetectable		 1q23A-3glqA:
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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 ALA A  96
VAL A 100
ALA A  97
HIS A  94
 None
 1.21A 1q23F-3glqA:
undetectable		 1q23F-3glqA:
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.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 ALA A  96
VAL A 100
ALA A  97
HIS A  94
 None
 1.12A 1q23K-3glqA:
undetectable		 1q23K-3glqA:
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 8 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 0.96A 1uyuA-3glqA:
undetectable		 1uyuA-3glqA:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 8 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 0.98A 1uyuB-3glqA:
undetectable		 1uyuB-3glqA:
23.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.24A 1v8bA-3glqA:
57.4		 1v8bA-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.32A 1v8bA-3glqA:
57.4		 1v8bA-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.20A 1v8bB-3glqA:
57.1		 1v8bB-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.31A 1v8bB-3glqA:
57.1		 1v8bB-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 1v8bC-3glqA:
57.5		 1v8bC-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.31A 1v8bC-3glqA:
57.5		 1v8bC-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.22A 1v8bD-3glqA:
29.8		 1v8bD-3glqA:
51.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.33A 1v8bD-3glqA:
29.8		 1v8bD-3glqA:
51.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 PRO A 105
GLY A  59
ASP A 138
PHE A 403
SER A  60
 None
 1.21A 1wg8A-3glqA:
5.0		 1wg8A-3glqA:
23.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 1.00A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 0.70A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 388
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.69A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 385
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
None
 1.30A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.91A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
ASP A 233
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.76A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 THR A  64
HIS A 344
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 (-2.7A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.77A 1xwfA-3glqA:
52.8		 1xwfA-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 1.03A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 0.69A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 388
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.68A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 385
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
None
 1.28A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.96A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
ASP A 233
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.79A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 THR A  64
HIS A 344
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 (-2.7A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.73A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 THR A  67
GLU A 199
HIS A 394
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 3.6A)
 0.81A 1xwfB-3glqA:
52.9		 1xwfB-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 1.01A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 0.71A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 388
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.70A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 385
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
None
 1.27A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.94A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
ASP A 233
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.79A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 THR A  64
HIS A 344
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 (-2.7A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.79A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 THR A  67
GLU A 199
HIS A 394
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 3.6A)
 0.82A 1xwfC-3glqA:
52.7		 1xwfC-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 1.02A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 385
LEU A 388
GLY A 393
MET A 399
 RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
 0.73A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A 344
LEU A 388
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.73A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 385
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
None
 1.27A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
ASP A 233
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.98A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
ASP A 233
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.81A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 THR A  64
HIS A 344
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 (-2.7A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.79A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 THR A  67
GLU A 199
HIS A 394
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 3.6A)
 0.83A 1xwfD-3glqA:
52.7		 1xwfD-3glqA:
56.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 138
GLY A 141
ILE A 193
ALA A  58
ILE A 136
 None
 0.91A 2b60A-3glqA:
undetectable		 2b60A-3glqA:
13.62
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.
2HS2_A_017A201_1
(PROTEASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 242
ALA A 318
ILE A 325
VAL A 386
ILE A 342
 None
None
None
None
NAD  A 601 (-4.3A)
 0.92A 2hs2A-3glqA:
undetectable		 2hs2A-3glqA:
14.07
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 ARG A 384
THR A 354
VAL A 351
 None
 0.79A 2q64A-3glqA:
undetectable		 2q64A-3glqA:
13.22
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.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 ARG A 384
THR A 354
VAL A 351
 None
 0.41A 2qakA-3glqA:
undetectable		 2qakA-3glqA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 11 LEU A  77
LEU A  52
ARG A  43
ILE A  42
TRP A  83
 None
 1.20A 2qd3A-3glqA:
4.6		 2qd3A-3glqA:
20.55
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.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 LEU A  61
SER A 226
ASP A 432
GLU A 199
 None
None
None
RAB  A 602 (-4.6A)
 1.11A 2vn1B-3glqA:
undetectable		 2vn1B-3glqA:
14.14
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.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 ILE A 362
MET A 330
LEU A 380
VAL A 339
LEU A 379
 None
 1.40A 2w98A-3glqA:
9.0		 2w98A-3glqA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 TYR A 186
LEU A 149
LEU A 146
HIS A 178
 None
 1.45A 2x7hB-3glqA:
4.2		 2x7hB-3glqA:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 7 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 1.00A 2zaxA-3glqA:
undetectable		 2zaxA-3glqA:
22.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.39A 2zj0A-3glqA:
58.7		 2zj0A-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.37A 2zj0A-3glqA:
58.7		 2zj0A-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.47A 2zj0A-3glqA:
58.7		 2zj0A-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.30A 2zj0A-3glqA:
58.7		 2zj0A-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.48A 2zj0B-3glqA:
58.7		 2zj0B-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 LEU A  61
GLN A  66
THR A  67
THR A 200
HIS A 344
 None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.34A 2zj0B-3glqA:
58.7		 2zj0B-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
 1.36A 2zj0C-3glqA:
58.6		 2zj0C-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.47A 2zj0C-3glqA:
58.6		 2zj0C-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
LEU A 385
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 4.1A)
RAB  A 602 (-3.6A)
 1.46A 2zj0C-3glqA:
58.6		 2zj0C-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 LEU A  61
GLN A  66
THR A  67
THR A 200
HIS A 344
 None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.17A 2zj0C-3glqA:
58.6		 2zj0C-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.36A 2zj0D-3glqA:
58.7		 2zj0D-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.44A 2zj0D-3glqA:
58.7		 2zj0D-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
 1.30A 2zj0D-3glqA:
58.7		 2zj0D-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 LEU A  61
GLN A  66
THR A  67
THR A 200
 None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
 0.28A 2zj0D-3glqA:
58.7		 2zj0D-3glqA:
57.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.38A 3ce6A-3glqA:
59.0		 3ce6A-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.50A 3ce6A-3glqA:
59.0		 3ce6A-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.19A 3ce6A-3glqA:
59.0		 3ce6A-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.39A 3ce6B-3glqA:
59.2		 3ce6B-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.50A 3ce6B-3glqA:
59.2		 3ce6B-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 LEU A  61
GLN A  66
THR A  67
THR A 200
HIS A 344
 None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.15A 3ce6B-3glqA:
59.2		 3ce6B-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.36A 3ce6C-3glqA:
59.1		 3ce6C-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.49A 3ce6C-3glqA:
59.1		 3ce6C-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.24A 3ce6C-3glqA:
59.1		 3ce6C-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.37A 3ce6D-3glqA:
59.1		 3ce6D-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.49A 3ce6D-3glqA:
59.1		 3ce6D-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.39A 3ce6D-3glqA:
59.1		 3ce6D-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 LEU A  61
GLN A  66
THR A  67
HIS A 344
LEU A 385
 None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.24A 3ce6D-3glqA:
59.1		 3ce6D-3glqA:
57.09
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 9 GLN A 356
ASP A 350
ILE A 349
VAL A 339
VAL A 377
 None
 1.45A 3fi0D-3glqA:
undetectable		 3fi0D-3glqA:
20.71
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 7 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 0.99A 3fwgB-3glqA:
undetectable		 3fwgB-3glqA:
22.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A  61
ASP A 139
GLU A 199
ASN A 234
LEU A 388
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 (-3.5A)
RAB  A 602 ( 4.7A)
 1.43A 3g1uA-3glqA:
55.6		 3g1uA-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
ASN A 234
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 (-3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.71A 3g1uA-3glqA:
55.6		 3g1uA-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_A_ADNA438_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.20A 3g1uA-3glqA:
55.6		 3g1uA-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
ASP A 139
THR A 200
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.25A 3g1uB-3glqA:
55.7		 3g1uB-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 THR A  67
GLU A 199
HIS A 344
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
RAB  A 602 ( 3.5A)
 0.44A 3g1uB-3glqA:
55.7		 3g1uB-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.11A 3g1uC-3glqA:
56.4		 3g1uC-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 0.42A 3g1uC-3glqA:
56.4		 3g1uC-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
HIS A 394
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 3.6A)
 0.20A 3g1uC-3glqA:
56.4		 3g1uC-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
THR A 200
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.31A 3g1uD-3glqA:
56.2		 3g1uD-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.29A 3g1uD-3glqA:
56.2		 3g1uD-3glqA:
55.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_D_ADND438_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
GLU A 199
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
RAB  A 602 ( 3.5A)
 0.53A 3g1uD-3glqA:
56.2		 3g1uD-3glqA:
55.67
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.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 11 GLY A 263
GLY A 265
GLU A 286
ILE A 287
ASP A 288
 NAD  A 601 (-3.6A)
NAD  A 601 (-3.2A)
NAD  A 601 (-2.9A)
NAD  A 601 (-4.2A)
NAD  A 601 (-4.9A)
 0.57A 3grvA-3glqA:
4.1		 3grvA-3glqA:
22.82
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.
3GRY_A_SAMA300_0
(DIMETHYLADENOSINE
TRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 GLY A 263
GLY A 265
GLU A 286
ILE A 287
ASP A 288
 NAD  A 601 (-3.6A)
NAD  A 601 (-3.2A)
NAD  A 601 (-2.9A)
NAD  A 601 (-4.2A)
NAD  A 601 (-4.9A)
 0.57A 3gryA-3glqA:
4.0		 3gryA-3glqA:
22.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_A_ADNA439_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		10 / 10 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.18A 3h9uA-3glqA:
58.4		 3h9uA-3glqA:
57.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		10 / 10 HIS A  62
THR A  64
GLN A  66
THR A  67
ASN A 387
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 (-3.0A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.19A 3h9uB-3glqA:
58.1		 3h9uB-3glqA:
57.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		10 / 10 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.16A 3h9uC-3glqA:
58.5		 3h9uC-3glqA:
57.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		10 / 10 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.17A 3h9uD-3glqA:
58.6		 3h9uD-3glqA:
57.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 GLY A  59
THR A  67
SER A 121
ALA A 133
ILE A 136
 None
RAB  A 602 (-4.5A)
None
None
None
 1.11A 3id6C-3glqA:
5.9		 3id6C-3glqA:
17.94
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.
3IJX_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 LEU A 275
SER A 274
ILE A 246
SER A 241
GLY A 245
 None
 1.30A 3ijxB-3glqA:
undetectable
3ijxD-3glqA:
undetectable		 3ijxB-3glqA:
18.38
3ijxD-3glqA:
18.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.34A 3n58A-3glqA:
62.4		 3n58A-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 388
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.02A 3n58A-3glqA:
62.4		 3n58A-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.20A 3n58A-3glqA:
62.4		 3n58A-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
GLU A 199
THR A 200
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.49A 3n58A-3glqA:
62.4		 3n58A-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 HIS A  62
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.39A 3n58C-3glqA:
62.5		 3n58C-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.20A 3n58C-3glqA:
62.5		 3n58C-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.41A 3n58C-3glqA:
62.5		 3n58C-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 THR A  67
ASP A 139
THR A 200
ASP A 233
LEU A 388
 RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.40A 3n58C-3glqA:
62.5		 3n58C-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 LEU A  61
GLN A  66
THR A  67
GLU A 199
HIS A 344
 None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
RAB  A 602 ( 3.5A)
 0.49A 3n58C-3glqA:
62.5		 3n58C-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.43A 3n58D-3glqA:
62.2		 3n58D-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.31A 3n58D-3glqA:
62.2		 3n58D-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
LEU A 388
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.23A 3n58D-3glqA:
62.2		 3n58D-3glqA:
67.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
GLU A 199
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
RAB  A 602 ( 3.5A)
 0.53A 3n58D-3glqA:
62.2		 3n58D-3glqA:
67.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNE_A_ACTA601_0
(CHOLINE OXIDASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 ILE A 378
HIS A 368
HIS A 335
ASN A 336
 None
 1.12A 3nneA-3glqA:
0.0		 3nneA-3glqA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNE_G_ACTG601_0
(CHOLINE OXIDASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 ILE A 378
HIS A 368
HIS A 335
ASN A 336
 None
 1.06A 3nneG-3glqA:
3.0		 3nneG-3glqA:
23.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.27A 3ondA-3glqA:
57.7		 3ondA-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 3ondA-3glqA:
57.7		 3ondA-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.42A 3ondA-3glqA:
57.7		 3ondA-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 GLN A  66
THR A  67
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 4.1A)
 0.60A 3ondA-3glqA:
57.7		 3ondA-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.28A 3ondB-3glqA:
56.9		 3ondB-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 3ondB-3glqA:
56.9		 3ondB-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.42A 3ondB-3glqA:
56.9		 3ondB-3glqA:
57.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 GLN A  66
THR A  67
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 4.1A)
 0.62A 3ondB-3glqA:
56.9		 3ondB-3glqA:
57.71
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.
3PS9_A_SAMA670_1
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 GLY A 203
THR A 202
GLU A 198
ASP A 142
 None
NAD  A 601 (-3.8A)
None
None
 1.01A 3ps9A-3glqA:
3.7		 3ps9A-3glqA:
20.79
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.
3TF1_A_ACTA191_0
(METHYL-ACCEPTING
CHEMOTAXIS PROTEIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A 144
ILE A 148
PHE A 218
LEU A 207
 None
 1.02A 3tf1A-3glqA:
undetectable		 3tf1A-3glqA:
16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCB_A_017A201_1
(PROTEASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 GLY A 263
ALA A 262
ILE A 325
ILE A 342
VAL A 324
 NAD  A 601 (-3.6A)
NAD  A 601 ( 4.8A)
None
NAD  A 601 (-4.3A)
NAD  A 601 ( 4.5A)
 0.91A 3ucbA-3glqA:
undetectable		 3ucbA-3glqA:
12.37
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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 HIS A 344
SER A  60
ASP A 115
ASP A 142
 RAB  A 602 ( 3.5A)
None
None
None
 1.33A 4blvA-3glqA:
4.8		 4blvA-3glqA:
20.92
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 VAL A 316
LEU A 235
GLY A 270
ALA A 272
LEU A 275
 None
 1.11A 4coxA-3glqA:
undetectable		 4coxA-3glqA:
20.68
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 1.03A 4coxB-3glqA:
undetectable		 4coxB-3glqA:
20.68
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 VAL A 316
LEU A 235
GLY A 270
ALA A 272
LEU A 275
 None
 1.10A 4coxB-3glqA:
undetectable		 4coxB-3glqA:
20.68
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.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 1.02A 4coxD-3glqA:
undetectable		 4coxD-3glqA:
20.68
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.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 VAL A 316
LEU A 235
GLY A 270
ALA A 272
LEU A 275
 None
 1.10A 4coxD-3glqA:
undetectable		 4coxD-3glqA:
20.68
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 ARG A  82
ARG A 189
TRP A 127
 None
 1.34A 4cpzE-3glqA:
undetectable		 4cpzE-3glqA:
21.95
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 ARG A  82
ARG A 189
TRP A 127
 None
 1.35A 4cpzG-3glqA:
undetectable		 4cpzG-3glqA:
21.95
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.
4F8Y_A_VK3A202_1
(NADPH QUINONE
OXIDOREDUCTASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 ARG A 177
TYR A 186
LEU A 146
TRP A 185
 None
 1.46A 4f8yA-3glqA:
4.0
4f8yB-3glqA:
0.0		 4f8yA-3glqA:
16.77
4f8yB-3glqA:
16.77
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.
4KYA_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 ALA A 143
ASP A 138
PHE A 403
LEU A  74
THR A 144
 None
 1.50A 4kyaC-3glqA:
undetectable		 4kyaC-3glqA:
22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.24A 4lvcA-3glqA:
61.3		 4lvcA-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.36A 4lvcA-3glqA:
61.3		 4lvcA-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_A_ADNA501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.50A 4lvcA-3glqA:
61.3		 4lvcA-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_B_ADNB501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.32A 4lvcB-3glqA:
61.1		 4lvcB-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_B_ADNB501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
HIS A 344
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.38A 4lvcB-3glqA:
61.1		 4lvcB-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_B_ADNB501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
LEU A 385
LEU A 388
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
 0.51A 4lvcB-3glqA:
61.1		 4lvcB-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.36A 4lvcC-3glqA:
61.5		 4lvcC-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.29A 4lvcC-3glqA:
61.5		 4lvcC-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.35A 4lvcC-3glqA:
61.5		 4lvcC-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.50A 4lvcC-3glqA:
61.5		 4lvcC-3glqA:
65.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MM8_A_RFXA603_1
(TRANSPORTER)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 346
TYR A 117
GLY A 343
GLY A 389
ASP A 142
 None
None
NAD  A 601 (-3.4A)
None
None
 1.13A 4mm8A-3glqA:
undetectable		 4mm8A-3glqA:
22.26
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.
4MM9_A_FVXA603_1
(TRANSPORTER)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 11 ASP A 346
TYR A 117
GLY A 343
GLY A 389
ASP A 142
 None
None
NAD  A 601 (-3.4A)
None
None
 1.17A 4mm9A-3glqA:
undetectable		 4mm9A-3glqA:
22.26
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.
4OLA_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 TYR A 425
LEU A 207
GLU A 211
TYR A 208
 None
 1.10A 4olaA-3glqA:
undetectable		 4olaA-3glqA:
20.79
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.
4OLB_A_TRPA902_0
(PROTEIN ARGONAUTE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 TYR A 425
LEU A 207
GLU A 211
TYR A 208
 None
 1.16A 4olbA-3glqA:
2.8		 4olbA-3glqA:
20.79
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.
4OTY_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 0.91A 4otyB-3glqA:
undetectable		 4otyB-3glqA:
19.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.32A 4pfjA-3glqA:
59.8		 4pfjA-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.40A 4pfjA-3glqA:
59.8		 4pfjA-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 7 THR A  67
THR A 200
HIS A 344
LEU A 385
ASN A 387
SER A 402
 RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 (-3.0A)
None
 0.32A 4pfjA-3glqA:
59.8		 4pfjA-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.16A 4pfjB-3glqA:
58.7		 4pfjB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		9 / 12 HIS A  62
THR A  64
ASP A 139
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.65A 4pfjB-3glqA:
58.7		 4pfjB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 HIS A  62
THR A  64
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.48A 4pfjB-3glqA:
58.7		 4pfjB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 6 THR A  67
GLN A  92
THR A 200
HIS A 344
ASN A 387
 RAB  A 602 (-4.5A)
None
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 (-3.0A)
 0.42A 4pfjB-3glqA:
58.7		 4pfjB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
ASN A 387
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 (-3.0A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.51A 4pgfA-3glqA:
58.9		 4pgfA-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 6 THR A  64
THR A  67
THR A 200
HIS A 344
LEU A 388
 RAB  A 602 (-2.7A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
 0.25A 4pgfA-3glqA:
58.9		 4pgfA-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 HIS A  62
ASP A 139
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.68A 4pgfB-3glqA:
58.2		 4pgfB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		10 / 12 HIS A  62
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.54A 4pgfB-3glqA:
58.2		 4pgfB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 THR A  64
THR A  67
THR A 200
HIS A 344
ASN A 387
 RAB  A 602 (-2.7A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 (-3.0A)
 0.31A 4pgfB-3glqA:
58.2		 4pgfB-3glqA:
56.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A 200
THR A 201
THR A 317
ASN A 387
 NAD  A 601 ( 2.9A)
NAD  A 601 (-3.1A)
None
NAD  A 601 (-3.0A)
 1.40A 4pgfB-3glqA:
58.2		 4pgfB-3glqA:
56.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 SER A  90
ASP A 139
GLY A 140
ASP A 142
LEU A 145
 None
RAB  A 602 (-3.0A)
None
None
None
 1.35A 4pghB-3glqA:
2.8		 4pghB-3glqA:
22.99
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.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 0.87A 4rrwC-3glqA:
undetectable		 4rrwC-3glqA:
19.11
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.
4RRW_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 0.87A 4rrwD-3glqA:
undetectable		 4rrwD-3glqA:
19.11
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.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 0.87A 4rrzC-3glqA:
undetectable		 4rrzC-3glqA:
19.11
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.
4RRZ_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A 235
VAL A 267
GLY A 270
SER A 274
LEU A 275
 None
NAD  A 601 (-3.7A)
None
None
None
 0.87A 4rrzD-3glqA:
undetectable		 4rrzD-3glqA:
19.11
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 TRP A  83
LEU A  52
THR A 197
VAL A 223
 None
 1.10A 4udaA-3glqA:
undetectable		 4udaA-3glqA:
19.11
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.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 9 LEU A  74
GLN A 410
PHE A 414
ALA A  55
ALA A 133
 None
 1.31A 4wnuB-3glqA:
undetectable		 4wnuB-3glqA:
22.94
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.
4Z4C_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 TYR A 425
LEU A 207
GLU A 211
TYR A 208
 None
 1.04A 4z4cA-3glqA:
2.4		 4z4cA-3glqA:
20.79
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.
4Z4D_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 TYR A 425
LEU A 207
GLU A 211
TYR A 208
 None
 1.09A 4z4dA-3glqA:
0.0		 4z4dA-3glqA:
20.79
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 7 TYR A 425
LEU A 207
GLU A 211
TYR A 208
 None
 1.04A 4z4fA-3glqA:
undetectable		 4z4fA-3glqA:
20.79
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 7 ILE A 342
LEU A 242
GLY A 270
LYS A 269
 NAD  A 601 (-4.3A)
None
None
None
 1.00A 4z69A-3glqA:
undetectable		 4z69A-3glqA:
21.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.27A 5axaA-3glqA:
59.1		 5axaA-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.37A 5axaA-3glqA:
59.1		 5axaA-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.29A 5axaC-3glqA:
59.0		 5axaC-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.37A 5axaC-3glqA:
59.0		 5axaC-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.26A 5axdA-3glqA:
59.0		 5axdA-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
 0.40A 5axdA-3glqA:
59.0		 5axdA-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
 1.36A 5axdA-3glqA:
59.0		 5axdA-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.28A 5axdC-3glqA:
59.0		 5axdC-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
 0.39A 5axdC-3glqA:
59.0		 5axdC-3glqA:
57.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.40A 5axdC-3glqA:
59.0		 5axdC-3glqA:
57.06
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 LEU A 147
PHE A 218
ILE A 148
 None
 0.74A 5dzk1-3glqA:
undetectable
5dzkF-3glqA:
undetectable
5dzkM-3glqA:
undetectable		 5dzk1-3glqA:
1.20
5dzkF-3glqA:
19.42
5dzkM-3glqA:
18.20
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 6 THR A 319
ALA A 318
THR A 317
VAL A 261
 NAD  A 601 (-4.1A)
None
None
None
 1.01A 5ecoA-3glqA:
2.7		 5ecoA-3glqA:
22.82
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.
5ESG_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 TYR A 117
GLU A 112
VAL A  15
LEU A  61
MET A  63
 None
 1.16A 5esgA-3glqA:
undetectable		 5esgA-3glqA:
20.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8A-3glqA:
55.0		 5hm8A-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 5hm8A-3glqA:
55.0		 5hm8A-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.24A 5hm8A-3glqA:
55.0		 5hm8A-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8A-3glqA:
55.0		 5hm8A-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8B-3glqA:
55.0		 5hm8B-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.24A 5hm8B-3glqA:
55.0		 5hm8B-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.23A 5hm8B-3glqA:
55.0		 5hm8B-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8B-3glqA:
55.0		 5hm8B-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8C-3glqA:
55.7		 5hm8C-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 5hm8C-3glqA:
55.7		 5hm8C-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.23A 5hm8C-3glqA:
55.7		 5hm8C-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8C-3glqA:
55.7		 5hm8C-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8D-3glqA:
55.2		 5hm8D-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 5hm8D-3glqA:
55.2		 5hm8D-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.24A 5hm8D-3glqA:
55.2		 5hm8D-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8D-3glqA:
55.2		 5hm8D-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8E-3glqA:
55.5		 5hm8E-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 5hm8E-3glqA:
55.5		 5hm8E-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.24A 5hm8E-3glqA:
55.5		 5hm8E-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8E-3glqA:
55.5		 5hm8E-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8F-3glqA:
55.1		 5hm8F-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 5hm8F-3glqA:
55.1		 5hm8F-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.23A 5hm8F-3glqA:
55.1		 5hm8F-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.67A 5hm8F-3glqA:
55.1		 5hm8F-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8G-3glqA:
55.0		 5hm8G-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.24A 5hm8G-3glqA:
55.0		 5hm8G-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.24A 5hm8G-3glqA:
55.0		 5hm8G-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.78A 5hm8G-3glqA:
55.0		 5hm8G-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.34A 5hm8H-3glqA:
55.7		 5hm8H-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.24A 5hm8H-3glqA:
55.7		 5hm8H-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.24A 5hm8H-3glqA:
55.7		 5hm8H-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8H-3glqA:
55.7		 5hm8H-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 5m5kA-3glqA:
60.5		 5m5kA-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.36A 5m5kA-3glqA:
60.5		 5m5kA-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.57A 5m5kA-3glqA:
60.5		 5m5kA-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
 1.34A 5m5kB-3glqA:
60.5		 5m5kB-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.45A 5m5kB-3glqA:
60.5		 5m5kB-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
LEU A 385
LEU A 388
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
 0.55A 5m5kB-3glqA:
60.5		 5m5kB-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.24A 5m5kC-3glqA:
60.6		 5m5kC-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.35A 5m5kC-3glqA:
60.6		 5m5kC-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.57A 5m5kC-3glqA:
60.6		 5m5kC-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.38A 5m66A-3glqA:
61.3		 5m66A-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.29A 5m66A-3glqA:
61.3		 5m66A-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.24A 5m66A-3glqA:
61.3		 5m66A-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
GLU A 199
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 4.1A)
 0.66A 5m66A-3glqA:
61.3		 5m66A-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.36A 5m66B-3glqA:
61.3		 5m66B-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.22A 5m66B-3glqA:
61.3		 5m66B-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.36A 5m66B-3glqA:
61.3		 5m66B-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.52A 5m66B-3glqA:
61.3		 5m66B-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.37A 5m66C-3glqA:
61.3		 5m66C-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
GLN A  66
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.23A 5m66C-3glqA:
61.3		 5m66C-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.41A 5m66C-3glqA:
61.3		 5m66C-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.37A 5m66D-3glqA:
60.9		 5m66D-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
GLN A  66
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 5m66D-3glqA:
60.9		 5m66D-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.39A 5m66D-3glqA:
60.9		 5m66D-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 THR A  67
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.69A 5m66D-3glqA:
60.9		 5m66D-3glqA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.28A 5utuF-3glqA:
55.5		 5utuF-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.36A 5utuF-3glqA:
55.5		 5utuF-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.28A 5utuF-3glqA:
55.5		 5utuF-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 THR A 201
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 NAD  A 601 (-3.1A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.21A 5utuF-3glqA:
55.5		 5utuF-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.36A 5utuH-3glqA:
55.9		 5utuH-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.25A 5utuH-3glqA:
55.9		 5utuH-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.23A 5utuH-3glqA:
55.9		 5utuH-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.74A 5utuH-3glqA:
55.9		 5utuH-3glqA:
50.78
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 LEU A 179
GLY A 183
SER A 184
SER A 187
 None
 1.14A 5uunA-3glqA:
undetectable		 5uunA-3glqA:
20.74
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 LEU A 179
GLY A 183
SER A 184
SER A 187
 None
 1.06A 5uunB-3glqA:
undetectable		 5uunB-3glqA:
20.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.25A 5v96A-3glqA:
59.4		 5v96A-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.41A 5v96A-3glqA:
59.4		 5v96A-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.29A 5v96B-3glqA:
59.6		 5v96B-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.41A 5v96B-3glqA:
59.6		 5v96B-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.40A 5v96B-3glqA:
59.6		 5v96B-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.27A 5v96C-3glqA:
59.7		 5v96C-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.39A 5v96C-3glqA:
59.7		 5v96C-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.40A 5v96C-3glqA:
59.7		 5v96C-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.40A 5v96D-3glqA:
59.6		 5v96D-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.25A 5v96D-3glqA:
59.6		 5v96D-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.41A 5v96D-3glqA:
59.6		 5v96D-3glqA:
58.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.39A 6aphA-3glqA:
58.9		 6aphA-3glqA:
58.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 LEU A  61
ASP A 139
LYS A 229
ASP A 233
LEU A 388
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
 1.36A 6aphA-3glqA:
58.9		 6aphA-3glqA:
58.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.35A 6aphA-3glqA:
58.9		 6aphA-3glqA:
58.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 388
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
 0.19A 6aphA-3glqA:
58.9		 6aphA-3glqA:
58.13
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.
6CBD_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 TYR A 425
LEU A 207
GLU A 211
TYR A 208
 None
 1.05A 6cbdA-3glqA:
undetectable		 6cbdA-3glqA:
20.79
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 8 LEU A 379
VAL A 339
THR A 317
ASP A 350
 None
 0.97A 6cp4A-3glqA:
undetectable		 6cp4A-3glqA:
22.62
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 LEU A 275
SER A 274
ILE A 246
SER A 241
GLY A 245
 None
 1.17A 6dlzA-3glqA:
2.9
6dlzD-3glqA:
4.4		 6dlzA-3glqA:
11.84
6dlzD-3glqA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 ILE A 246
SER A 241
GLY A 245
LEU A 275
SER A 274
 None
 1.17A 6dlzB-3glqA:
3.9
6dlzC-3glqA:
3.0		 6dlzB-3glqA:
11.84
6dlzC-3glqA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 LEU A 275
SER A 274
ILE A 246
SER A 241
GLY A 245
 None
 1.17A 6dm1A-3glqA:
3.2
6dm1D-3glqA:
4.4		 6dm1A-3glqA:
11.84
6dm1D-3glqA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 10 ILE A 246
SER A 241
GLY A 245
LEU A 275
SER A 274
 None
 1.17A 6dm1B-3glqA:
4.8
6dm1C-3glqA:
3.1		 6dm1B-3glqA:
11.84
6dm1C-3glqA:
11.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 233
ASN A 387
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.0A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.27A 6exiA-3glqA:
60.2		 6exiA-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 344
LEU A 388
GLY A 393
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
None
 1.00A 6exiA-3glqA:
60.2		 6exiA-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 10 GLY A 263
GLY A 265
GLU A 286
ASP A 288
CYH A 291
THR A 319
ASN A 321
 NAD  A 601 (-3.6A)
NAD  A 601 (-3.2A)
NAD  A 601 (-2.9A)
NAD  A 601 (-4.9A)
NAD  A 601 (-3.4A)
NAD  A 601 (-4.1A)
NAD  A 601 (-3.9A)
 0.15A 6exiA-3glqA:
60.2		 6exiA-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 LEU A 450
GLN A 454
LYS A 467
 None
 0.27A 6exiB-3glqA:
59.0		 6exiB-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 344
LEU A 388
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
None
 1.03A 6exiB-3glqA:
59.0		 6exiB-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
LYS A 229
ASP A 233
ASN A 387
LEU A 388
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.0A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.64A 6exiB-3glqA:
59.0		 6exiB-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 LEU A 450
GLN A 454
LYS A 467
 None
 0.31A 6exiA-3glqA:
60.2		 6exiA-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 10 GLY A 263
GLY A 265
GLU A 286
ASP A 288
CYH A 291
THR A 319
ASN A 321
 NAD  A 601 (-3.6A)
NAD  A 601 (-3.2A)
NAD  A 601 (-2.9A)
NAD  A 601 (-4.9A)
NAD  A 601 (-3.4A)
NAD  A 601 (-4.1A)
NAD  A 601 (-3.9A)
 0.16A 6exiB-3glqA:
59.0		 6exiB-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  64
ASP A 233
ASN A 234
LEU A 385
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.5A)
NAD  A 601 ( 4.1A)
 1.24A 6exiC-3glqA:
60.3		 6exiC-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 LEU A  61
HIS A  62
ASP A 233
ASN A 234
LEU A 385
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.5A)
NAD  A 601 ( 4.1A)
 1.32A 6exiC-3glqA:
60.3		 6exiC-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		8 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 233
ASN A 234
MET A 399
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.5A)
RAB  A 602 (-3.6A)
 0.80A 6exiC-3glqA:
60.3		 6exiC-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		10 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 233
ASN A 387
LEU A 388
HIS A 394
MET A 399
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.0A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
 0.28A 6exiC-3glqA:
60.3		 6exiC-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 344
LEU A 388
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
 0.98A 6exiC-3glqA:
60.3		 6exiC-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		3 / 3 LEU A 385
GLY A 393
PHE A 403
 NAD  A 601 ( 4.1A)
RAB  A 602 ( 3.8A)
None
 0.56A 6exiC-3glqA:
60.3		 6exiC-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 GLY A 263
GLY A 265
GLU A 286
ASP A 288
CYH A 291
THR A 319
ASN A 321
 NAD  A 601 (-3.6A)
NAD  A 601 (-3.2A)
NAD  A 601 (-2.9A)
NAD  A 601 (-4.9A)
NAD  A 601 (-3.4A)
NAD  A 601 (-4.1A)
NAD  A 601 (-3.9A)
 0.15A 6exiC-3glqA:
60.3
6exiD-3glqA:
59.2		 6exiC-3glqA:
61.11
6exiD-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		11 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 233
ASN A 387
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 (-2.5A)
NAD  A 601 (-3.0A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.33A 6exiD-3glqA:
59.2		 6exiD-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		9 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 344
LEU A 388
GLY A 393
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
RAB  A 602 (-3.6A)
None
 1.05A 6exiD-3glqA:
59.2		 6exiD-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 GLY A 263
GLY A 265
GLU A 286
ASP A 288
CYH A 291
THR A 319
ASN A 321
 NAD  A 601 (-3.6A)
NAD  A 601 (-3.2A)
NAD  A 601 (-2.9A)
NAD  A 601 (-4.9A)
NAD  A 601 (-3.4A)
NAD  A 601 (-4.1A)
NAD  A 601 (-3.9A)
 0.16A 6exiC-3glqA:
60.3
6exiD-3glqA:
59.2		 6exiC-3glqA:
61.11
6exiD-3glqA:
61.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
HIS A 394
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
 1.44A 6f3mA-3glqA:
53.9		 6f3mA-3glqA:
51.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
HIS A 344
LEU A 385
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.40A 6f3mA-3glqA:
53.9		 6f3mA-3glqA:
51.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
 1.29A 6f3mA-3glqA:
53.9		 6f3mA-3glqA:
51.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.45A 6f3mA-3glqA:
53.9		 6f3mA-3glqA:
51.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
LEU A 388
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 4.7A)
 0.13A 6f3mA-3glqA:
53.9		 6f3mA-3glqA:
51.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.30A 6f3mB-3glqA:
53.9		 6f3mB-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 6f3mB-3glqA:
53.9		 6f3mB-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.32A 6f3mB-3glqA:
53.9		 6f3mB-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.48A 6f3mB-3glqA:
53.9		 6f3mB-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
HIS A 394
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
 1.45A 6f3mC-3glqA:
53.8		 6f3mC-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
HIS A 344
LEU A 385
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.41A 6f3mC-3glqA:
53.8		 6f3mC-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.32A 6f3mC-3glqA:
53.8		 6f3mC-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.45A 6f3mC-3glqA:
53.8		 6f3mC-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
LEU A 388
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 4.7A)
 0.13A 6f3mC-3glqA:
53.8		 6f3mC-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.30A 6f3mD-3glqA:
53.9		 6f3mD-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
HIS A 344
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 6f3mD-3glqA:
53.9		 6f3mD-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
HIS A 344
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.6A)
 1.31A 6f3mD-3glqA:
53.9		 6f3mD-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 GLN A  66
THR A  67
THR A 200
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.50A 6f3mD-3glqA:
53.9		 6f3mD-3glqA:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.37A 6f3nA-3glqA:
54.0		 6f3nA-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.37A 6f3nA-3glqA:
54.0		 6f3nA-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.14A 6f3nA-3glqA:
54.0		 6f3nA-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.30A 6f3nB-3glqA:
54.1		 6f3nB-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
THR A 200
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.37A 6f3nB-3glqA:
54.1		 6f3nB-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 200
ASP A 233
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
NAD  A 601 ( 2.9A)
RAB  A 602 (-2.5A)
 1.34A 6f3nB-3glqA:
54.1		 6f3nB-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.51A 6f3nB-3glqA:
54.1		 6f3nB-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
HIS A 394
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
 1.44A 6f3nC-3glqA:
54.1		 6f3nC-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.38A 6f3nC-3glqA:
54.1		 6f3nC-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.43A 6f3nC-3glqA:
54.1		 6f3nC-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.38A 6f3nC-3glqA:
54.1		 6f3nC-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.14A 6f3nC-3glqA:
54.1		 6f3nC-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.29A 6f3nD-3glqA:
54.0		 6f3nD-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.37A 6f3nD-3glqA:
54.0		 6f3nD-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 4 GLN A  66
THR A  67
THR A 200
HIS A 344
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
 0.12A 6f3nD-3glqA:
54.0		 6f3nD-3glqA:
52.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.25A 6gbnA-3glqA:
58.3		 6gbnA-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.39A 6gbnA-3glqA:
58.3		 6gbnA-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.32A 6gbnA-3glqA:
58.3		 6gbnA-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.53A 6gbnA-3glqA:
58.3		 6gbnA-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		6 / 12 HIS A  62
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.38A 6gbnB-3glqA:
57.9		 6gbnB-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.40A 6gbnB-3glqA:
57.9		 6gbnB-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 6gbnB-3glqA:
57.9		 6gbnB-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 388
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 4.7A)
 0.17A 6gbnB-3glqA:
57.9		 6gbnB-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
ASP A 139
LYS A 229
ASP A 233
LEU A 388
 RAB  A 602 (-3.8A)
RAB  A 602 (-3.0A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
 1.39A 6gbnC-3glqA:
58.4		 6gbnC-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.39A 6gbnC-3glqA:
58.4		 6gbnC-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.26A 6gbnC-3glqA:
58.4		 6gbnC-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
LEU A 388
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
RAB  A 602 ( 4.7A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.39A 6gbnC-3glqA:
58.4		 6gbnC-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
GLY A 393
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
RAB  A 602 ( 3.8A)
 0.17A 6gbnC-3glqA:
58.4		 6gbnC-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 233
MET A 399
 RAB  A 602 (-3.8A)
RAB  A 602 (-4.5A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 (-3.6A)
 1.40A 6gbnD-3glqA:
57.8		 6gbnD-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		7 / 12 LEU A  61
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 385
HIS A 394
 None
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
NAD  A 601 ( 4.1A)
NAD  A 601 ( 3.6A)
 1.23A 6gbnD-3glqA:
57.8		 6gbnD-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 199
LYS A 229
ASP A 233
LEU A 388
GLY A 393
HIS A 394
MET A 399
PHE A 403
 None
RAB  A 602 (-3.8A)
RAB  A 602 (-2.7A)
RAB  A 602 (-3.0A)
RAB  A 602 (-4.6A)
RAB  A 602 (-3.0A)
RAB  A 602 (-2.5A)
RAB  A 602 ( 4.7A)
RAB  A 602 ( 3.8A)
NAD  A 601 ( 3.6A)
RAB  A 602 (-3.6A)
None
 0.33A 6gbnD-3glqA:
57.8		 6gbnD-3glqA:
59.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_2
(-)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		5 / 5 GLN A  66
THR A  67
THR A 200
HIS A 344
LEU A 385
 RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
NAD  A 601 ( 2.9A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
 0.51A 6gbnD-3glqA:
57.8		 6gbnD-3glqA:
59.21
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 3glq ADENOSYLHOMOCYSTEINA
SE
(Burkholderia
pseudomallei) 		4 / 5 ASN A  87
GLY A 320
HIS A 344
ASP A 139
 None
NAD  A 601 (-3.5A)
RAB  A 602 ( 3.5A)
RAB  A 602 (-3.0A)
 1.06A 6gh9A-3glqA:
undetectable		 6gh9A-3glqA:
10.68