SIMILAR PATTERNS OF AMINO ACIDS FOR 5VIM_A_SAMA301_1

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1ap8 TRANSLATION
INITIATION FACTOR
EIF4E

(Saccharomyces
cerevisiae) 		PF01652
(IF4E) 		4 SER A 210
THR A 167
ASP A  99
ASP A 171
 None
 1.20A 5vimA-1ap8A:
undetectable		 5vimA-1ap8A:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1cem CELLULASE CELA
(1,4-BETA-D-GLUCAN-G
LUCANOHYDROLASE)

(Ruminiclostridium
thermocellum) 		PF01270
(Glyco_hydro_8) 		4 SER A 375
THR A  92
ASP A 135
ASP A  85
 None
 1.46A 5vimA-1cemA:
undetectable		 5vimA-1cemA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1oaa SEPIAPTERIN
REDUCTASE

(Mus musculus) 		PF00106
(adh_short) 		4 SER A  17
THR A 104
ASP A 107
ASP A 205
 NAP  A 800 (-2.2A)
NAP  A 800 ( 4.7A)
None
NAP  A 800 (-2.2A)
 1.49A 5vimA-1oaaA:
undetectable		 5vimA-1oaaA:
20.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1r6a GENOME POLYPROTEIN

(Dengue virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A 887 ( 2.8A)
SAH  A 887 (-4.5A)
SAH  A 887 ( 3.3A)
SAH  A 887 (-3.9A)
 0.35A 5vimA-1r6aA:
40.1		 5vimA-1r6aA:
61.51
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.
2anp LEUCYL
AMINOPEPTIDASE

(Vibrio
proteolyticus) 		PF04389
(Peptidase_M28) 		4 SER A 228
THR A 181
ASP A 266
ASP A 117
 None
None
None
ZN  A 501 ( 2.4A)
 1.41A 5vimA-2anpA:
undetectable		 5vimA-2anpA:
21.36
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.
2iuk SEED LIPOXYGENASE

(Glycine max) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 SER A 362
THR A 468
ASP A 465
ASP A 367
 None
 1.24A 5vimA-2iukA:
undetectable		 5vimA-2iukA:
15.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2oxt NUCLEOSIDE-2'-O-METH
YLTRANSFERASE

(Meaban virus) 		PF01728
(FtsJ) 		4 SER A  57
THR A 105
ASP A 132
ASP A 147
 SAM  A 300 (-2.6A)
SAM  A 300 (-4.6A)
SAM  A 300 (-3.9A)
SAM  A 300 (-3.9A)
 0.36A 5vimA-2oxtA:
38.8		 5vimA-2oxtA:
52.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2oy0 METHYLTRANSFERASE

(West Nile virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A 301 (-3.0A)
SAH  A 301 (-4.4A)
SAH  A 301 (-3.2A)
SAH  A 301 (-4.2A)
 0.55A 5vimA-2oy0A:
40.4		 5vimA-2oy0A:
68.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2px5 GENOME POLYPROTEIN
[CONTAINS: CAPSID
PROTEIN C (CORE
PROTEIN)
ENVELOPE PROTEIN M
(MATRIX PROTEIN)
MAJOR ENVELOPE
PROTEIN E
NON-STRUCTURAL
PROTEIN 1 (NS1)
NON-STRUCTURAL
PROTEIN 2A (NS2A)
FLAVIVIRIN PROTEASE
NS2B REGULATORY
SUBUNIT
FLAVIVIRIN PROTEASE
NS3 CATALYTIC
SUBUNIT
NON-STRUCTURAL
PROTEIN 4A (NS4A)
NON-STRUCTURAL
PROTEIN 4B (NS4B)
RNA-DIRECTED RNA
POLYMERASE (EC
2.7.7.48) (NS5)]

(Murray Valley
encephalitis
virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A 500 (-2.5A)
SAH  A 500 ( 4.6A)
SAH  A 500 (-3.5A)
SAH  A 500 (-3.6A)
 0.37A 5vimA-2px5A:
42.1		 5vimA-2px5A:
69.26
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.
2zai OLIGOSACCHARYL
TRANSFERASE STT3
SUBUNIT RELATED
PROTEIN

(Pyrococcus
furiosus) 		no annotation 4 SER A 628
THR A 632
ASP A 635
ASP A 639
 None
 1.42A 5vimA-2zaiA:
undetectable		 5vimA-2zaiA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		4 SER A 291
THR A 285
ASP A 283
ASP A 251
 None
None
CA  A 701 ( 2.2A)
None
 1.35A 5vimA-3bc9A:
undetectable		 5vimA-3bc9A:
17.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3evc RNA-DIRECTED RNA
POLYMERASE NS5

(Yellow fever
virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A 901 (-2.6A)
SAH  A 901 (-4.5A)
SAH  A 901 (-3.7A)
SAH  A 901 (-3.8A)
 0.24A 5vimA-3evcA:
41.5		 5vimA-3evcA:
53.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3gcz POLYPROTEIN

(Yokose virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAM  A4633 (-2.7A)
SAM  A4633 (-4.5A)
SAM  A4633 (-3.7A)
SAM  A4633 (-3.7A)
 0.33A 5vimA-3gczA:
40.8		 5vimA-3gczA:
56.60
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.
3hjn THYMIDYLATE KINASE

(Thermotoga
maritima) 		PF02223
(Thymidylate_kin) 		4 SER A  11
THR A 125
ASP A 123
ASP A  88
 ADP  A 301 (-3.3A)
None
None
MG  A 501 ( 4.0A)
 1.33A 5vimA-3hjnA:
undetectable		 5vimA-3hjnA:
21.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lkz NON-STRUCTURAL
PROTEIN 5

(West Nile virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SFG  A 301 (-2.6A)
SFG  A 301 ( 4.7A)
SFG  A 301 (-3.1A)
SFG  A 301 (-3.8A)
 0.40A 5vimA-3lkzA:
42.2		 5vimA-3lkzA:
69.40
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.
3oml PEROXISOMAL
MULTIFUNCTIONAL
ENZYME TYPE 2,
CG3415

(Drosophila
melanogaster) 		PF00106
(adh_short)
PF01575
(MaoC_dehydratas)
PF13452
(MaoC_dehydrat_N) 		4 SER A 284
THR A 406
ASP A 433
ASP A 316
 None
 1.29A 5vimA-3omlA:
2.1		 5vimA-3omlA:
18.85
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.
3pdi NITROGENASE MOFE
COFACTOR
BIOSYNTHESIS PROTEIN
NIFE
NITROGENASE MOFE
COFACTOR
BIOSYNTHESIS PROTEIN
NIFN

(Azotobacter
vinelandii;
Azotobacter
vinelandii) 		PF00148
(Oxidored_nitro)
PF00148
(Oxidored_nitro) 		4 SER A  65
THR A 123
ASP A 131
ASP B 137
 None
SF4  A 501 (-4.0A)
None
None
 1.28A 5vimA-3pdiA:
undetectable		 5vimA-3pdiA:
19.64
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.
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae) 		PF00141
(peroxidase) 		4 SER A 569
THR A 508
ASP A 512
ASP A 562
 None
 1.12A 5vimA-3ut2A:
undetectable		 5vimA-3ut2A:
17.95
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.
3v8u TRANSFERRIN
BINDING-PROTEIN B

(Neisseria
meningitidis) 		PF01298
(TbpB_B_D)
PF17483
(TbpB_C)
PF17484
(TbpB_A) 		4 SER A 550
THR A 600
ASP A 624
ASP A 594
 None
 1.45A 5vimA-3v8uA:
undetectable		 5vimA-3v8uA:
16.64
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.
3vdg PROBABLE GLUCARATE
DEHYDRATASE

(Mycolicibacterium
smegmatis) 		PF13378
(MR_MLE_C) 		4 SER A 232
THR A  26
ASP A 405
ASP A 248
 None
 1.27A 5vimA-3vdgA:
undetectable		 5vimA-3vdgA:
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.
4aut DECAPRENYL-PHOSPHORY
L-BETA-D-RIBOFURANOS
E-2-OXIDOREDUCTASE

(Mycolicibacterium
smegmatis) 		PF01565
(FAD_binding_4)
PF04030
(ALO) 		4 SER A 450
THR A 181
ASP A 137
ASP A 176
 None
 1.43A 5vimA-4autA:
undetectable		 5vimA-4autA:
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.
4byf UNCONVENTIONAL
MYOSIN-IC

(Homo sapiens) 		PF00063
(Myosin_head)
PF00612
(IQ) 		4 SER A 582
THR A 380
ASP A 172
ASP A 168
 None
 1.46A 5vimA-4byfA:
undetectable		 5vimA-4byfA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c2t DNA HELICASE II

(Deinococcus
radiodurans) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		4 SER A 373
THR A 625
ASP A 641
ASP A 332
 None
 1.45A 5vimA-4c2tA:
undetectable		 5vimA-4c2tA:
16.51
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.
4fha DIHYDRODIPICOLINATE
SYNTHASE

(Streptococcus
pneumoniae) 		PF00701
(DHDPS) 		4 SER A 254
THR A 215
ASP A 218
ASP A 194
 None
 1.44A 5vimA-4fhaA:
undetectable		 5vimA-4fhaA:
23.82
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.
4g3t OXIDOREDUCTASE DPRE1

(Mycolicibacterium
smegmatis) 		PF01565
(FAD_binding_4)
PF04030
(ALO) 		4 SER A 450
THR A 181
ASP A 137
ASP A 176
 None
 1.30A 5vimA-4g3tA:
undetectable		 5vimA-4g3tA:
19.62
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.
4h3t CRISPR-ASSOCIATED
PROTEIN, CSE1 FAMILY

(Acidimicrobium
ferrooxidans) 		PF09481
(CRISPR_Cse1) 		4 SER A  25
THR A  38
ASP A  81
ASP A  31
 None
 1.45A 5vimA-4h3tA:
undetectable		 5vimA-4h3tA:
18.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4k6m POLYPROTEIN

(Japanese
encephalitis
virus) 		PF00972
(Flavi_NS5)
PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A1001 (-2.8A)
SAH  A1001 (-4.7A)
SAH  A1001 (-3.7A)
SAH  A1001 (-3.6A)
 0.36A 5vimA-4k6mA:
41.4		 5vimA-4k6mA:
69.92
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.
4kgb SUCCINYL-COA:3-KETOA
CID-COENZYME A
TRANSFERASE

(Drosophila
melanogaster) 		PF01144
(CoA_trans) 		4 SER A 381
THR A 393
ASP A 463
ASP A 424
 None
 1.35A 5vimA-4kgbA:
undetectable		 5vimA-4kgbA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4m8n PLEXINC1
INTRACELLULAR REGION

(Danio rerio) 		PF08337
(Plexin_cytopl) 		4 SER A1049
THR A1041
ASP A 988
ASP A1036
 None
 1.43A 5vimA-4m8nA:
undetectable		 5vimA-4m8nA:
17.84
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.
4mqb THYMIDYLATE KINASE

(Staphylococcus
aureus) 		PF02223
(Thymidylate_kin) 		4 SER A  13
THR A 128
ASP A 126
ASP A  91
 PG4  A 302 ( 3.8A)
None
None
None
 1.32A 5vimA-4mqbA:
undetectable		 5vimA-4mqbA:
24.11
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.
4nwo MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
MOGA

(Shewanella
oneidensis) 		PF00994
(MoCF_biosynth) 		4 SER A 107
THR A  76
ASP A  49
ASP A 135
 None
 1.41A 5vimA-4nwoA:
undetectable		 5vimA-4nwoA:
21.34
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.
4zht BIFUNCTIONAL
UDP-N-ACETYLGLUCOSAM
INE
2-EPIMERASE/N-ACETYL
MANNOSAMINE KINASE

(Homo sapiens) 		PF02350
(Epimerase_2) 		4 SER A  87
THR A 223
ASP A 225
ASP A  80
 None
 1.00A 5vimA-4zhtA:
undetectable		 5vimA-4zhtA:
20.42
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.
4zxw C-DOMAIN TYPE II
PEPTIDE SYNTHETASE

(Streptomyces
globisporus) 		PF00668
(Condensation) 		4 SER A  29
THR A 155
ASP A 158
ASP A 402
 None
 1.48A 5vimA-4zxwA:
undetectable		 5vimA-4zxwA:
20.13
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.
5dxi TREHALOSE-6-PHOSPHAT
E PHOSPHATASE

(Candida
albicans) 		PF02358
(Trehalose_PPase) 		4 SER A  65
THR A 138
ASP A 115
ASP A  68
 BEF  A 402 ( 2.4A)
TRE  A 403 ( 3.9A)
None
None
 1.44A 5vimA-5dxiA:
undetectable		 5vimA-5dxiA:
23.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5e9q GENOME POLYPROTEIN

(Dengue virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAM  A 301 (-2.7A)
SAM  A 301 (-4.6A)
SAM  A 301 (-3.4A)
SAM  A 301 (-3.8A)
 0.24A 5vimA-5e9qA:
40.8		 5vimA-5e9qA:
65.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fca ACID
SPHINGOMYELINASE-LIK
E PHOSPHODIESTERASE
3A

(Mus musculus) 		PF00149
(Metallophos) 		4 SER A  61
THR A 327
ASP A 412
ASP A  75
 None
 1.22A 5vimA-5fcaA:
undetectable		 5vimA-5fcaA:
22.28
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.
5h02 GLYCINE SARCOSINE
N-METHYLTRANSFERASE

(Methanohalophilus
portucalensis) 		PF13649
(Methyltransf_25) 		4 SER A 135
THR A  70
ASP A  99
ASP A  65
 SAH  A 301 (-3.1A)
None
None
None
 1.30A 5vimA-5h02A:
7.5		 5vimA-5h02A:
21.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ikm NS5 METHYL
TRANSFERASE

(Dengue virus) 		PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAM  A 311 ( 2.7A)
SAM  A 311 (-4.5A)
MLT  A 313 ( 2.6A)
SAM  A 311 (-3.8A)
 0.31A 5vimA-5ikmA:
41.0		 5vimA-5ikmA:
62.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5jjr GENOME POLYPROTEIN

(Dengue virus) 		PF00972
(Flavi_NS5)
PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A1003 (-2.7A)
SAH  A1003 (-4.6A)
SAH  A1003 (-3.0A)
SAH  A1003 (-3.8A)
 0.39A 5vimA-5jjrA:
40.9		 5vimA-5jjrA:
31.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nju GENOME POLYPROTEIN

(Zika virus) 		no annotation 4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A1001 (-2.6A)
SAH  A1001 (-4.4A)
SAH  A1001 (-3.9A)
SAH  A1001 (-3.7A)
 0.23A 5vimA-5njuA:
42.7		 5vimA-5njuA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5tmh POLYPROTEIN

(Zika virus) 		PF00972
(Flavi_NS5)
PF01728
(FtsJ) 		4 SER A  56
THR A 104
ASP A 131
ASP A 146
 SAH  A1001 (-2.5A)
SAH  A1001 ( 4.9A)
SAH  A1001 (-4.0A)
SAH  A1001 (-3.8A)
 0.32A 5vimA-5tmhA:
42.7		 5vimA-5tmhA:
98.87
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.
5x59 S PROTEIN

(Middle East
respiratory
syndrome-related
coronavirus) 		PF01601
(Corona_S2)
PF09408
(Spike_rec_bind) 		4 SER A1034
THR A 899
ASP A 896
ASP A 902
 None
 1.49A 5vimA-5x59A:
undetectable		 5vimA-5x59A:
11.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5y7o UGGT

(Thermomyces
dupontii) 		PF06427
(UDP-g_GGTase) 		4 SER A 745
THR A 790
ASP A 796
ASP A 705
 None
 1.37A 5vimA-5y7oA:
undetectable		 5vimA-5y7oA:
13.55
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.
5yjh PERIOSTIN

(Homo sapiens) 		no annotation 4 SER A 609
THR A 532
ASP A 530
ASP A 613
 None
None
MG  A 721 (-3.5A)
MG  A 727 (-2.9A)
 1.46A 5vimA-5yjhA:
undetectable		 5vimA-5yjhA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6bdz DISINTEGRIN AND
METALLOPROTEINASE
DOMAIN-CONTAINING
PROTEIN 10

(Homo sapiens) 		no annotation 4 SER A 377
THR A 228
ASP A 282
ASP A 320
 None
None
NAG  A 701 ( 4.6A)
None
 1.44A 5vimA-6bdzA:
undetectable		 5vimA-6bdzA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6emk SERINE/THREONINE-PRO
TEIN KINASE TOR2

(Saccharomyces
cerevisiae) 		no annotation 4 SER A2352
THR A2146
ASP A2160
ASP A2348
 None
 1.46A 5vimA-6emkA:
undetectable		 5vimA-6emkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fay ODZ3 PROTEIN

(Mus musculus) 		no annotation 4 SER A1575
THR A1554
ASP A1796
ASP A1818
 None
 1.16A 5vimA-6fayA:
undetectable		 5vimA-6fayA:
undetectable