SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1c0a'

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.
1DTL_A_BEPA205_1
(CARDIAC TROPONIN C)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 ALA A 250
PHE A 533
LEU A 538
LEU A 255
MET A 152
 None
 1.13A 1dtlA-1c0aA:
0.1		 1dtlA-1c0aA:
13.95
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 8 GLY A 407
LEU A 292
VAL A 323
PHE A 340
 None
 0.99A 1gsfC-1c0aA:
0.0		 1gsfC-1c0aA:
16.67
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.
1HTT_B_HISB450_0
(HISTIDYL-TRNA
SYNTHETASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 ARG A 217
GLN A 231
GLU A 235
GLY A 486
GLY A 530
 AMO  A 831 (-3.0A)
AMO  A 831 (-3.2A)
None
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
 0.92A 1httB-1c0aA:
15.2		 1httB-1c0aA:
22.06
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.
1HTT_C_HISC450_0
(HISTIDYL-TRNA
SYNTHETASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 GLN A 231
GLU A 235
GLY A 486
GLY A 530
ALA A 532
 AMO  A 831 (-3.2A)
None
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
AMO  A 831 (-3.5A)
 0.86A 1httC-1c0aA:
14.2		 1httC-1c0aA:
22.06
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.
1HTT_D_HISD450_0
(HISTIDYL-TRNA
SYNTHETASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 ARG A 217
GLN A 231
GLY A 486
GLY A 530
ALA A 532
 AMO  A 831 (-3.0A)
AMO  A 831 (-3.2A)
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
AMO  A 831 (-3.5A)
 0.50A 1httD-1c0aA:
14.5		 1httD-1c0aA:
22.06
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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 7 GLN A 333
ASP A 416
LEU A 321
SER A 328
 None
 1.23A 1ig3A-1c0aA:
undetectable
1ig3B-1c0aA:
undetectable		 1ig3A-1c0aA:
18.94
1ig3B-1c0aA:
18.94
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.
1MX1_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 PHE A 554
LEU A 129
LEU A 138
 None
 0.60A 1mx1E-1c0aA:
undetectable		 1mx1E-1c0aA:
23.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RTS_B_D16B409_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 7 ASP A 536
LEU A 535
GLY A 534
PHE A 533
 None
None
AMO  A 831 (-3.4A)
None
 0.86A 1rtsB-1c0aA:
undetectable		 1rtsB-1c0aA:
18.99
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 8 LEU A 255
ILE A 232
ILE A 144
ARG A 141
 None
 0.85A 2bu8A-1c0aA:
1.3		 2bu8A-1c0aA:
21.62
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 SER A 453
ASP A 432
ASP A 456
 None
 0.66A 2plwA-1c0aA:
undetectable		 2plwA-1c0aA:
15.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 8 ASP A 536
LEU A 535
GLY A 534
PHE A 533
 None
None
AMO  A 831 (-3.4A)
None
 0.79A 2tsrB-1c0aA:
0.0		 2tsrB-1c0aA:
18.99
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.
2W9G_A_TOPA1159_1
(DIHYDROFOLATE
REDUCTASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 10 ALA A 396
LEU A 299
VAL A 295
SER A 366
ILE A 352
 AMP  A 800 (-4.1A)
None
None
None
None
 1.14A 2w9gA-1c0aA:
undetectable		 2w9gA-1c0aA:
14.82
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.
3FRB_X_TOPX300_1
(DIHYDROFOLATE
REDUCTASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 11 ALA A 396
LEU A 299
VAL A 295
SER A 366
ILE A 352
 AMP  A 800 (-4.1A)
None
None
None
None
 1.12A 3frbX-1c0aA:
undetectable		 3frbX-1c0aA:
15.11
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.
3FRE_X_TOPX300_1
(DIHYDROFOLATE
REDUCTASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 9 ALA A 396
LEU A 299
VAL A 295
SER A 366
ILE A 352
 AMP  A 800 (-4.1A)
None
None
None
None
 1.13A 3freX-1c0aA:
undetectable		 3freX-1c0aA:
15.11
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 7 PHE A 304
VAL A 302
ILE A 380
THR A 293
 AMP  A 800 (-4.7A)
None
None
None
 0.99A 3gssB-1c0aA:
undetectable		 3gssB-1c0aA:
17.09
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 4 LEU A 110
PRO A 109
LEU A 127
ARG A  39
 None
G  B 610 ( 4.3A)
None
None
 1.47A 3hcoA-1c0aA:
undetectable		 3hcoA-1c0aA:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PP1_A_ACTA590_0
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 5 LEU A 531
GLN A 195
HIS A 448
GLY A 486
 None
AMO  A 831 (-3.7A)
AMO  A 831 (-3.9A)
AMO  A 831 (-3.5A)
 1.19A 3pp1A-1c0aA:
0.0		 3pp1A-1c0aA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V1N_A_BEZA288_0
(2-HYDROXY-6-OXO-6-PH
ENYLHEXA-2,4-DIENOAT
E HYDROLASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 8 GLY A 485
GLY A 484
ILE A 232
LEU A 251
VAL A 234
 AMO  A 831 (-4.0A)
AMO  A 831 (-3.2A)
None
None
None
 1.18A 3v1nA-1c0aA:
undetectable		 3v1nA-1c0aA:
16.92
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 5 ALA A 469
MET A 495
THR A 498
PHE A 436
 None
 1.39A 3vasB-1c0aA:
undetectable		 3vasB-1c0aA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 VAL A 302
ALA A 320
PHE A 394
ILE A 377
LEU A 381
 None
 1.15A 3w67C-1c0aA:
0.0		 3w67C-1c0aA:
19.55
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.
4E0F_A_RBFA301_2
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 LYS A 167
THR A 169
ILE A 505
 None
A  B 676 ( 3.6A)
None
 0.58A 4e0fB-1c0aA:
2.0		 4e0fB-1c0aA:
18.74
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.
4IQQ_D_D16D402_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 8 ASP A 536
LEU A 535
GLY A 534
PHE A 533
 None
None
AMO  A 831 (-3.4A)
None
 0.76A 4iqqD-1c0aA:
undetectable		 4iqqD-1c0aA:
21.09
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 8 ARG A 217
ARG A 225
PHE A 229
GLY A 484
ARG A 537
 AMO  A 831 (-3.0A)
C  B 674 (-3.1A)
AMO  A 831 (-3.2A)
AMO  A 831 (-3.2A)
AMO  A 831 (-4.0A)
 1.12A 4k87A-1c0aA:
11.8		 4k87A-1c0aA:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 THR A 169
HIS A 491
LEU A 521
 A  B 676 ( 3.6A)
None
None
 0.88A 5axdC-1c0aA:
0.0		 5axdC-1c0aA:
21.77
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.
5E3I_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 ARG A 217
GLN A 231
GLY A 486
GLY A 530
ALA A 532
 AMO  A 831 (-3.0A)
AMO  A 831 (-3.2A)
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
AMO  A 831 (-3.5A)
 0.32A 5e3iA-1c0aA:
14.7		 5e3iA-1c0aA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E3I_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 ARG A 217
GLU A 235
GLY A 486
GLY A 530
ALA A 532
 AMO  A 831 (-3.0A)
None
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
AMO  A 831 (-3.5A)
 0.91A 5e3iA-1c0aA:
14.7		 5e3iA-1c0aA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E3I_B_HISB502_0
(HISTIDINE--TRNA
LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 11 ARG A 217
GLN A 231
GLY A 486
GLY A 530
ALA A 532
 AMO  A 831 (-3.0A)
AMO  A 831 (-3.2A)
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
AMO  A 831 (-3.5A)
 0.34A 5e3iB-1c0aA:
15.2		 5e3iB-1c0aA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E3I_B_HISB502_0
(HISTIDINE--TRNA
LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 11 ARG A 217
GLU A 235
GLY A 486
GLY A 530
ALA A 532
 AMO  A 831 (-3.0A)
None
AMO  A 831 (-3.5A)
AMO  A 831 (-4.3A)
AMO  A 831 (-3.5A)
 0.95A 5e3iB-1c0aA:
15.2		 5e3iB-1c0aA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 6 ASP A 519
LEU A 518
GLY A 515
PHE A 514
 None
None
None
A  B 676 ( 4.6A)
 1.04A 5nooC-1c0aA:
0.0		 5nooC-1c0aA:
21.09
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 6 ASP A 536
LEU A 535
GLY A 534
PHE A 533
 None
None
AMO  A 831 (-3.4A)
None
 0.86A 5nooC-1c0aA:
0.0		 5nooC-1c0aA:
21.09
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.
5NOO_D_D16D402_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 8 ASP A 536
LEU A 535
GLY A 534
PHE A 533
 None
None
AMO  A 831 (-3.4A)
None
 0.85A 5nooD-1c0aA:
0.0		 5nooD-1c0aA:
21.09
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 7 ALA A 142
THR A 145
ILE A 212
LEU A 535
 None
 0.85A 5te8C-1c0aA:
0.0		 5te8C-1c0aA:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TRQ_B_ACTB306_0
(WELO5)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 GLU A 291
ARG A 278
TYR A 279
 None
 0.52A 5trqB-1c0aA:
0.0		 5trqB-1c0aA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 ARG A 317
PHE A 393
LEU A 292
 None
 0.81A 5x1bC-1c0aA:
0.0		 5x1bC-1c0aA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		5 / 12 ALA A 385
ARG A 322
VAL A 354
GLY A 389
LEU A 419
 None
 1.04A 5x24A-1c0aA:
0.0		 5x24A-1c0aA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X5Q_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 7 ASP A 536
LEU A 535
GLY A 534
PHE A 533
 None
None
AMO  A 831 (-3.4A)
None
 0.81A 5x5qC-1c0aA:
0.0		 5x5qC-1c0aA:
18.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 6 LEU A  20
ARG A   2
VAL A  18
VAL A  75
 None
 0.86A 5x7zA-1c0aA:
0.6		 5x7zA-1c0aA:
15.77
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.
5YOD_H_BEZH201_0
(NS3 PROTEASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		4 / 5 HIS A 449
SER A 487
TYR A 474
GLY A 486
 AMO  A 831 (-4.2A)
AMO  A 831 ( 4.5A)
None
AMO  A 831 (-3.5A)
 0.96A 5yodH-1c0aA:
undetectable		 5yodH-1c0aA:
16.07
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.
5ZV2_A_LEVA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		3 / 3 LYS A 283
LEU A 541
ASP A 224
 None
 0.81A 5zv2A-1c0aA:
undetectable		 5zv2A-1c0aA:
9.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		6 / 10 ARG A 217
PHE A 229
GLU A 482
GLY A 534
ARG A 537
ILE A 548
 AMO  A 831 (-3.0A)
AMO  A 831 (-3.2A)
AMO  A 831 (-3.4A)
AMO  A 831 (-3.4A)
AMO  A 831 (-4.0A)
None
 0.44A 6bniA-1c0aA:
21.6		 6bniA-1c0aA:
7.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)		 1c0a ASPARTYL TRNA
SYNTHETASE
(Escherichia
coli) 		6 / 10 ARG A 217
PHE A 229
GLU A 482
GLY A 534
ARG A 537
ILE A 548
 AMO  A 831 (-3.0A)
AMO  A 831 (-3.2A)
AMO  A 831 (-3.4A)
AMO  A 831 (-3.4A)
AMO  A 831 (-4.0A)
None
 0.38A 6bniB-1c0aA:
27.4		 6bniB-1c0aA:
7.88