SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5aga'

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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 LEU A 292
PRO A 291
LEU A 293
ARG A 456
 None
 1.40A 1hrkB-5agaA:
4.4		 1hrkB-5agaA:
20.36
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 VAL A 409
ALA A 414
LEU A 420
PHE A 415
 None
 1.18A 1q97B-5agaA:
undetectable		 1q97B-5agaA:
18.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 10 ILE A 715
ALA A 684
LEU A 694
ILE A 664
TYR A 652
 None
 1.27A 1rb3A-5agaA:
undetectable		 1rb3A-5agaA:
11.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XP0_A_VDNA201_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 10 TYR A 239
ALA A 544
ILE A 539
ALA A 554
LEU A 519
 None
 1.12A 1xp0A-5agaA:
undetectable		 1xp0A-5agaA:
17.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJG_B_ADNB1502_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 7 GLU A 217
LYS A 153
PRO A 145
ALA A 150
 ANP  A1892 ( 4.5A)
None
None
None
 1.47A 2ejgB-5agaA:
undetectable		 2ejgB-5agaA:
16.06
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.
2H42_B_VIAB902_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 TYR A 239
ALA A 544
ILE A 539
ALA A 554
LEU A 519
 None
 1.03A 2h42B-5agaA:
undetectable		 2h42B-5agaA:
17.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HRC_A_CHDA703_0
(FERROCHELATASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 LEU A 292
PRO A 291
LEU A 293
ARG A 456
 None
 1.39A 2hrcA-5agaA:
undetectable		 2hrcA-5agaA:
20.36
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.
2HRC_B_CHDB1604_0
(FERROCHELATASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 LEU A 292
PRO A 291
LEU A 293
ARG A 456
 None
 1.34A 2hrcB-5agaA:
4.6		 2hrcB-5agaA:
20.36
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.
2KI5_B_AC2B2_1
(PROTEIN (THYMIDINE
KINASE))		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 GLU A 491
ILE A 458
ILE A 495
ARG A 311
ARG A 456
 None
 1.33A 2ki5B-5agaA:
undetectable		 2ki5B-5agaA:
19.14
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		3 / 3 GLY A 866
ARG A 867
TYR A 155
 None
 0.84A 2opxA-5agaA:
3.7		 2opxA-5agaA:
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.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 LEU A 292
PRO A 291
LEU A 293
ARG A 456
 None
 1.40A 2pnjB-5agaA:
4.6		 2pnjB-5agaA:
20.36
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.
2RIW_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 10 ALA A 875
GLN A 805
LEU A 833
LYS A 834
ARG A 396
 None
 1.19A 2riwA-5agaA:
undetectable
2riwB-5agaA:
undetectable		 2riwA-5agaA:
18.27
2riwB-5agaA:
3.93
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.
2VCT_C_ASDC1223_1
(GLUTATHIONE
S-TRANSFERASE A2)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 8 ILE A 789
GLY A 788
LEU A 728
LEU A 725
 None
 0.93A 2vctC-5agaA:
undetectable		 2vctC-5agaA:
14.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZA_A_FOLA164_0
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 ILE A 715
ALA A 684
LEU A 694
ILE A 664
TYR A 652
 None
 1.29A 2zzaA-5agaA:
undetectable		 2zzaA-5agaA:
11.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 11 ILE A 715
ALA A 684
LEU A 694
ILE A 664
TYR A 652
 None
 1.26A 2zzaB-5agaA:
undetectable		 2zzaB-5agaA:
11.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 LEU A 394
GLY A 430
ASP A 426
ILE A 437
GLY A 435
 None
 0.95A 3bwcB-5agaA:
3.7		 3bwcB-5agaA:
16.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 6 GLU A 830
THR A 861
ALA A 876
ALA A 875
 None
 1.23A 3ns1C-5agaA:
undetectable		 3ns1C-5agaA:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O02_B_JN3B1_1
(CELL INVASION
PROTEIN SIPD)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 10 ILE A 428
PHE A 422
LEU A 440
LEU A 452
VAL A 450
 None
 1.23A 3o02A-5agaA:
undetectable
3o02B-5agaA:
undetectable		 3o02A-5agaA:
17.18
3o02B-5agaA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R9V_B_DXCB323_0
(INVASIN IPAD)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 7 ILE A 493
ILE A 495
VAL A 326
LEU A 329
 None
 0.69A 3r9vA-5agaA:
undetectable
3r9vB-5agaA:
undetectable		 3r9vA-5agaA:
15.73
3r9vB-5agaA:
15.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FOX_D_D16D301_1
(THYMIDYLATE SYNTHASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 GLU A 135
LEU A  76
GLY A  75
VAL A  80
ALA A  79
 None
 1.19A 4foxD-5agaA:
undetectable		 4foxD-5agaA:
15.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GH8_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 ILE A 715
ALA A 684
LEU A 694
ILE A 664
TYR A 652
 None
 1.29A 4gh8B-5agaA:
undetectable		 4gh8B-5agaA:
10.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IB4_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 7 ASP A 665
THR A 662
LEU A 672
LEU A 694
 None
 0.99A 4ib4A-5agaA:
undetectable		 4ib4A-5agaA:
20.93
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.
4P65_G_IPHG101_0
(INSULIN)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 11 LEU A 446
LEU A 420
LEU A 440
HIS A 417
ALA A 442
 None
 1.15A 4p65B-5agaA:
undetectable
4p65D-5agaA:
undetectable
4p65G-5agaA:
undetectable
4p65H-5agaA:
undetectable		 4p65B-5agaA:
4.51
4p65D-5agaA:
4.51
4p65G-5agaA:
2.84
4p65H-5agaA:
4.51
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.
4X5I_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		3 / 3 ASP A 216
ARG A 433
ARG A 480
 MG  A1895 (-3.2A)
None
None
 0.83A 4x5iA-5agaA:
undetectable		 4x5iA-5agaA:
13.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.17A 5axaA-5agaA:
undetectable		 5axaA-5agaA:
20.07
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.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5axaC-5agaA:
undetectable		 5axaC-5agaA:
20.07
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 LEU A 232
TYR A 239
PHE A 558
TYR A 228
LEU A 519
 None
 1.25A 5czyA-5agaA:
undetectable		 5czyA-5agaA:
20.21
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.
5EAJ_B_FOLB201_1
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		3 / 3 ASP A 216
ARG A 433
ARG A 480
 MG  A1895 (-3.2A)
None
None
 0.78A 5eajB-5agaA:
1.0		 5eajB-5agaA:
11.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8A-5agaA:
undetectable		 5hm8A-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8B-5agaA:
undetectable		 5hm8B-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8C-5agaA:
undetectable		 5hm8C-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8D-5agaA:
undetectable		 5hm8D-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8E-5agaA:
undetectable		 5hm8E-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8F-5agaA:
undetectable		 5hm8F-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8G-5agaA:
undetectable		 5hm8G-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 5 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8H-5agaA:
undetectable		 5hm8H-5agaA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 ASP A 216
HIS A 219
LEU A 512
ALA A 266
SER A 114
 MG  A1895 (-3.2A)
None
None
None
None
 1.28A 5nd4B-5agaA:
undetectable		 5nd4B-5agaA:
19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.16A 5v96A-5agaA:
undetectable		 5v96A-5agaA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.16A 5v96B-5agaA:
undetectable		 5v96B-5agaA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.18A 5v96C-5agaA:
undetectable		 5v96C-5agaA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 4 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.16A 5v96D-5agaA:
undetectable		 5v96D-5agaA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		3 / 3 ARG A 856
PHE A 839
ARG A 396
 None
 1.22A 5y9yA-5agaA:
undetectable		 5y9yA-5agaA:
17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z6F_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		5 / 12 ILE A 715
ALA A 684
LEU A 694
ILE A 664
TYR A 652
 None
 1.33A 5z6fA-5agaA:
undetectable		 5z6fA-5agaA:
13.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B89_A_NOVA403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 6 ARG A 521
LEU A 519
ALA A 534
GLN A 520
 None
 0.99A 6b89B-5agaA:
4.8		 6b89B-5agaA:
7.67
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.
6MN4_A_AM2A301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 8 HIS A 365
ARG A 438
HIS A 338
GLU A 383
 FLC  A1893 ( 4.5A)
FLC  A1893 ( 4.9A)
None
None
 1.18A 6mn4A-5agaA:
undetectable		 6mn4A-5agaA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5aga DNA POLYMERASE THETA
(Homo
sapiens) 		4 / 8 HIS A 365
ARG A 438
HIS A 338
GLU A 383
 FLC  A1893 ( 4.5A)
FLC  A1893 ( 4.9A)
None
None
 1.24A 6mn4B-5agaA:
undetectable		 6mn4B-5agaA:
15.66