SIMILAR PATTERNS OF AMINO ACIDS FOR 5VCE_A_RITA602_2

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.
1abr ABRIN-A

(Abrus
precatorius) 		PF00161
(RIP)
PF00652
(Ricin_B_lectin) 		4 ARG A 223
PHE B 145
ILE B 149
THR B 265
 None
 1.13A 5vceA-1abrA:
0.0		 5vceA-1abrA:
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.
1b24 PROTEIN (I-DMOI)

(Desulfurococcus
mucosus) 		PF14528
(LAGLIDADG_3) 		4 ARG A 140
PHE A 109
ILE A 177
THR A 176
 None
 1.12A 5vceA-1b24A:
0.4		 5vceA-1b24A:
18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1b47 CBL

(Homo sapiens) 		PF02262
(Cbl_N)
PF02761
(Cbl_N2)
PF02762
(Cbl_N3) 		4 ARG A 256
PHE A 248
ILE A 228
THR A 227
 None
 1.11A 5vceA-1b47A:
0.3		 5vceA-1b47A:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dy6 CARBAPENEM-HYDROLYSI
NG BETA-LACTAMASE
SME-1

(Serratia
marcescens) 		PF13354
(Beta-lactamase2) 		4 ARG A  61
PHE A  47
ILE A 290
THR A  56
 None
 1.02A 5vceA-1dy6A:
0.0		 5vceA-1dy6A:
19.13
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.
1glv GLUTATHIONE SYNTHASE

(Escherichia
coli) 		PF02951
(GSH-S_N)
PF02955
(GSH-S_ATP) 		4 ARG A 291
PHE A 297
ILE A 301
THR A 302
 None
 1.17A 5vceA-1glvA:
0.0		 5vceA-1glvA:
21.56
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.
1h4r MERLIN

(Homo sapiens) 		PF00373
(FERM_M)
PF09379
(FERM_N)
PF09380
(FERM_C) 		4 ARG A 200
PHE A 162
ILE A 188
THR A 189
 None
 1.02A 5vceA-1h4rA:
0.0		 5vceA-1h4rA:
21.27
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.
1kl7 THREONINE SYNTHASE

(Saccharomyces
cerevisiae) 		PF00291
(PALP)
PF14821
(Thr_synth_N) 		4 ARG A 319
PHE A 311
ILE A 300
THR A 302
 None
 0.99A 5vceA-1kl7A:
0.0		 5vceA-1kl7A:
24.03
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.
1np7 DNA PHOTOLYASE

(Synechocystis
sp. PCC 6803) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		4 ARG A 161
PHE A 296
PHE A 298
THR A 139
 None
FAD  A 500 (-4.7A)
None
None
 1.09A 5vceA-1np7A:
0.0		 5vceA-1np7A:
24.28
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.
1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1

(Elephantulus
edwardii) 		PF00171
(Aldedh) 		4 PHE A 150
PHE A 151
ILE A 144
THR A 143
 None
 1.08A 5vceA-1o9jA:
undetectable		 5vceA-1o9jA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pl0 BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH

(Homo sapiens) 		PF01808
(AICARFT_IMPCHas)
PF02142
(MGS) 		4 ARG A 588
PHE A 542
ILE A 452
THR A 455
 None
 1.06A 5vceA-1pl0A:
undetectable		 5vceA-1pl0A:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qqg INSULIN RECEPTOR
SUBSTRATE 1

(Homo sapiens) 		PF00169
(PH)
PF02174
(IRS) 		4 ARG A 213
PHE A 236
PHE A 222
ILE A 253
 None
 1.10A 5vceA-1qqgA:
undetectable		 5vceA-1qqgA:
18.14
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.
1w8j MYOSIN VA

(Gallus gallus) 		PF00063
(Myosin_head) 		4 PHE A 470
PHE A 465
ILE A 693
THR A 690
 None
 1.14A 5vceA-1w8jA:
undetectable		 5vceA-1w8jA:
21.10
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.
1x0p HYPOTHETICAL PROTEIN
TLL0078

(Thermosynechococcus
elongatus) 		PF04940
(BLUF) 		4 ARG A 105
PHE A 232
PHE A 230
THR A 187
 None
 1.09A 5vceA-1x0pA:
undetectable		 5vceA-1x0pA:
14.29
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.
2b2i AMMONIUM TRANSPORTER

(Archaeoglobus
fulgidus) 		PF00909
(Ammonium_transp) 		4 PHE A 202
PHE A 204
ILE A 260
THR A 261
 None
 1.10A 5vceA-2b2iA:
0.2		 5vceA-2b2iA:
20.94
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.
2c11 MEMBRANE COPPER
AMINE OXIDASE

(Homo sapiens) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		4 ARG A 348
PHE A 337
PHE A 350
ILE A 363
 None
 1.10A 5vceA-2c11A:
undetectable		 5vceA-2c11A:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cb4 MOSQUITOCIDAL TOXIN

(Lysinibacillus
sphaericus) 		no annotation 4 ARG A  76
PHE A 140
PHE A 200
ILE A  41
 None
 1.11A 5vceA-2cb4A:
undetectable		 5vceA-2cb4A:
21.98
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.
2ct8 METHIONYL-TRNA
SYNTHETASE

(Aquifex
aeolicus) 		PF00133
(tRNA-synt_1)
PF08264
(Anticodon_1)
PF09334
(tRNA-synt_1g) 		4 ARG A  79
PHE A  86
ILE A  29
THR A  28
 None
 0.92A 5vceA-2ct8A:
undetectable		 5vceA-2ct8A:
22.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cwo RNA SILENCING
SUPPRESSOR

(Beet yellows
virus) 		PF11479
(Suppressor_P21) 		4 ARG A 130
PHE A 109
ILE A 116
THR A 117
 None
 0.83A 5vceA-2cwoA:
undetectable		 5vceA-2cwoA:
19.18
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.
2czq CUTINASE-LIKE
PROTEIN

(Cryptococcus
sp. S-2) 		PF01083
(Cutinase) 		4 ARG A  65
ARG A  66
ILE A  43
THR A  42
 None
CIT  A 501 (-3.7A)
None
CIT  A 501 (-3.3A)
 1.11A 5vceA-2czqA:
undetectable		 5vceA-2czqA:
16.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2dwz 26S PROTEASE
REGULATORY SUBUNIT
6B

(Rattus
norvegicus) 		no annotation 4 ARG B 388
PHE B 399
ILE B 348
THR B 349
 None
 1.13A 5vceA-2dwzB:
undetectable		 5vceA-2dwzB:
12.47
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.
2e5i HETEROGENEOUS
NUCLEAR
RIBONUCLEOPROTEIN
L-LIKE

(Mus musculus) 		PF00076
(RRM_1) 		4 ARG A 246
PHE A 250
ILE A 229
THR A 230
 None
 1.10A 5vceA-2e5iA:
undetectable		 5vceA-2e5iA:
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.
2efo 150AA LONG
HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR

(Sulfurisphaera
tokodaii) 		PF01037
(AsnC_trans_reg)
PF13412
(HTH_24) 		4 ARG A 112
PHE A 119
ILE A  66
THR A  67
 None
 1.09A 5vceA-2efoA:
undetectable		 5vceA-2efoA:
14.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2eia EIAV CAPSID PROTEIN
P26

(Equine
infectious
anemia virus) 		PF00607
(Gag_p24) 		4 ARG A  18
PHE A  41
ILE A  27
THR A  26
 None
 1.08A 5vceA-2eiaA:
undetectable		 5vceA-2eiaA:
20.37
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.
2f6e TOXIN A

(Clostridioides
difficile) 		no annotation 4 ARG A  26
PHE A  23
PHE A  35
ILE A  32
 None
 1.16A 5vceA-2f6eA:
undetectable		 5vceA-2f6eA:
12.99
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.
2he3 GLUTATHIONE
PEROXIDASE 2

(Homo sapiens) 		PF00255
(GSHPx) 		4 ARG A 168
ARG A 167
PHE A 166
ILE A 182
 None
 0.88A 5vceA-2he3A:
undetectable		 5vceA-2he3A:
18.82
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.
2iu3 BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH

(Gallus gallus) 		PF01808
(AICARFT_IMPCHas)
PF02142
(MGS) 		4 ARG A 589
PHE A 543
ILE A 453
THR A 456
 None
 1.08A 5vceA-2iu3A:
undetectable		 5vceA-2iu3A:
23.13
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.
2j4d CRYPTOCHROME DASH

(Arabidopsis
thaliana) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		4 ARG A 198
PHE A 332
PHE A 334
THR A 176
 None
FAD  A1498 ( 4.8A)
None
None
 1.13A 5vceA-2j4dA:
undetectable		 5vceA-2j4dA:
23.26
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.
2q01 URONATE ISOMERASE

(Caulobacter
vibrioides) 		PF02614
(UxaC) 		4 PHE A 101
PHE A 140
ILE A 143
THR A 144
 None
 1.04A 5vceA-2q01A:
undetectable		 5vceA-2q01A:
24.53
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.
2r7m 5-FORMAMINOIMIDAZOLE
-4-CARBOXAMIDE-1-(BE
TA)-D-RIBOFURANOSYL
5'-MONOPHOSPHATE
SYNTHETASE

(Methanocaldococcus
jannaschii) 		PF06849
(DUF1246)
PF06973
(DUF1297) 		4 ARG A 314
PHE A 212
ILE A  32
THR A  28
 CL  A 601 (-3.6A)
None
None
None
 1.04A 5vceA-2r7mA:
undetectable		 5vceA-2r7mA:
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.
2uv8 FATTY ACID SYNTHASE
SUBUNIT BETA (FAS1)

(Saccharomyces
cerevisiae) 		PF00698
(Acyl_transf_1)
PF01575
(MaoC_dehydratas)
PF08354
(DUF1729)
PF13452
(MaoC_dehydrat_N)
PF16073
(SAT) 		4 ARG G1555
PHE G1300
ILE G1292
THR G1293
 None
 0.96A 5vceA-2uv8G:
undetectable		 5vceA-2uv8G:
14.26
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.
2v2u GAMMA CRYSTALLIN C

(Mus musculus) 		PF00030
(Crystall) 		4 ARG A  36
PHE A   6
ILE A   3
THR A   4
 None
 1.15A 5vceA-2v2uA:
undetectable		 5vceA-2v2uA:
16.86
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.
2x5d PROBABLE
AMINOTRANSFERASE

(Pseudomonas
aeruginosa) 		PF00155
(Aminotran_1_2) 		4 ARG A 307
ARG A 306
PHE A 374
ILE A  39
 None
SO4  A1401 (-4.0A)
None
None
 1.10A 5vceA-2x5dA:
undetectable		 5vceA-2x5dA:
23.87
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.
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA
PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus musculus) 		PF00017
(SH2)
PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd)
PF02192
(PI3K_p85B)
PF16454
(PI3K_P85_iSH2) 		4 ARG A1044
PHE B 671
PHE B 673
ILE B 640
 None
 1.06A 5vceA-2y3aA:
undetectable		 5vceA-2y3aA:
18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yp1 AROMATIC
PEROXYGENASE

(Agrocybe
aegerita) 		PF01328
(Peroxidase_2) 		4 ARG A  33
PHE A 225
PHE A 223
THR A 128
 None
None
None
HEM  A 350 (-3.1A)
 1.16A 5vceA-2yp1A:
undetectable		 5vceA-2yp1A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zuy YESX PROTEIN

(Bacillus
subtilis) 		PF01839
(FG-GAP) 		4 ARG A 169
PHE A 185
PHE A 238
THR A 202
 None
 1.13A 5vceA-2zuyA:
undetectable		 5vceA-2zuyA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zzj GLUCURONAN LYASE A

(Trichoderma
reesei) 		PF14099
(Polysacc_lyase) 		4 ARG A  60
PHE A 193
PHE A 195
ILE A 158
 None
 1.17A 5vceA-2zzjA:
undetectable		 5vceA-2zzjA:
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.
3axi OLIGO-1,6-GLUCOSIDAS
E IMA1

(Saccharomyces
cerevisiae) 		PF00128
(Alpha-amylase) 		4 ARG A 584
PHE A 501
ILE A 508
THR A 509
 None
 1.13A 5vceA-3axiA:
undetectable		 5vceA-3axiA:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bd9 HEPARAN SULFATE
GLUCOSAMINE
3-O-SULFOTRANSFERASE
5

(Homo sapiens) 		PF00685
(Sulfotransfer_1) 		4 ARG A 188
PHE A 331
ILE A 338
THR A 339
 None
 0.99A 5vceA-3bd9A:
undetectable		 5vceA-3bd9A:
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.
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus cereus) 		PF01596
(Methyltransf_3) 		4 ARG A  60
ARG A  85
PHE A 136
PHE A 134
 None
 0.79A 5vceA-3dulA:
undetectable		 5vceA-3dulA:
19.88
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.
3eq1 PORPHOBILINOGEN
DEAMINASE

(Homo sapiens) 		PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC) 		4 ARG A 156
PHE A 158
ILE A 187
THR A 145
 None
None
None
DPM  A 400 ( 4.8A)
 1.02A 5vceA-3eq1A:
undetectable		 5vceA-3eq1A:
22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3g7q VALINE-PYRUVATE
AMINOTRANSFERASE

(Salmonella
enterica) 		PF00155
(Aminotran_1_2) 		4 PHE A 114
PHE A 117
ILE A 270
THR A 266
 None
 1.11A 5vceA-3g7qA:
undetectable		 5vceA-3g7qA:
22.14
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.
3iq2 SORTING NEXIN-7

(Homo sapiens) 		PF00787
(PX) 		4 ARG A 117
ARG A 118
PHE A 124
ILE A  34
 SO4  A   2 ( 4.7A)
SO4  A   8 (-3.0A)
None
None
 1.04A 5vceA-3iq2A:
undetectable		 5vceA-3iq2A:
16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd) 		4 ARG A 927
PHE A 921
ILE A 954
THR A 955
 None
 0.92A 5vceA-3nzuA:
undetectable		 5vceA-3nzuA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ojy COMPLEMENT COMPONENT
C8 ALPHA CHAIN

(Homo sapiens) 		PF00057
(Ldl_recept_a)
PF00090
(TSP_1)
PF01823
(MACPF) 		4 ARG A 392
PHE A 259
ILE A 342
THR A 343
 None
 0.90A 5vceA-3ojyA:
undetectable		 5vceA-3ojyA:
21.79
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.
3oks 4-AMINOBUTYRATE
TRANSAMINASE

(Mycolicibacterium
smegmatis) 		PF00202
(Aminotran_3) 		4 ARG A 373
ARG A 375
PHE A 245
ILE A 283
 None
 1.04A 5vceA-3oksA:
undetectable		 5vceA-3oksA:
21.75
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.
3q9t CHOLINE
DEHYDROGENASE AND
RELATED
FLAVOPROTEINS

(Aspergillus
oryzae) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		4 PHE A  10
PHE A   8
ILE A 222
THR A 223
 None
 0.92A 5vceA-3q9tA:
undetectable		 5vceA-3q9tA:
23.25
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.
3sun DNA POLYMERASE

(Escherichia
virus RB69) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ARG A 249
PHE A 266
ILE A 263
THR A 264
 None
 1.11A 5vceA-3sunA:
undetectable		 5vceA-3sunA:
20.82
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.
3t5v NUCLEAR MRNA EXPORT
PROTEIN THP1

(Saccharomyces
cerevisiae) 		PF01399
(PCI) 		4 ARG B 266
PHE B 247
PHE B 243
THR B 274
 None
 0.91A 5vceA-3t5vB:
undetectable		 5vceA-3t5vB:
23.26
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.
3ud2 ANKYRIN-1

(Homo sapiens) 		no annotation 4 ARG C1010
PHE C1063
ILE C1055
THR C1056
 None
 1.14A 5vceA-3ud2C:
undetectable		 5vceA-3ud2C:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vib MTRR

(Neisseria
gonorrhoeae) 		PF00440
(TetR_N)
PF08361
(TetR_C_2) 		4 ARG A 208
PHE A 165
ILE A 140
THR A 141
 None
 1.03A 5vceA-3vibA:
undetectable		 5vceA-3vibA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vn4 A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 13

(Homo sapiens) 		PF00090
(TSP_1) 		4 ARG A 660
ARG A 659
ILE A 673
THR A 563
 None
 1.01A 5vceA-3vn4A:
undetectable		 5vceA-3vn4A:
19.84
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.
3x3y PHENYLETHYLAMINE
OXIDASE

(Arthrobacter
globiformis) 		PF01179
(Cu_amine_oxid)
PF02728
(Cu_amine_oxidN3) 		4 ARG A 133
PHE A 407
ILE A 379
THR A 378
 None
None
TYQ  A 382 ( 4.9A)
TYQ  A 382 ( 4.0A)
 1.04A 5vceA-3x3yA:
undetectable		 5vceA-3x3yA:
22.78
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.
4b9f CELLULOSOMAL-SCAFFOL
DING PROTEIN A

(Ruminiclostridium
thermocellum) 		PF00942
(CBM_3) 		4 ARG A  40
PHE A  78
ILE A  94
THR A  38
 None
 1.00A 5vceA-4b9fA:
undetectable		 5vceA-4b9fA:
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.
4cke MRNA-CAPPING ENZYME
REGULATORY SUBUNIT

(Vaccinia virus) 		PF03341
(Pox_mRNA-cap) 		4 ARG B 142
PHE B 230
ILE B 171
THR B 168
 None
 0.98A 5vceA-4ckeB:
undetectable		 5vceA-4ckeB:
21.28
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.
4gqw CBS
DOMAIN-CONTAINING
PROTEIN CBSX1,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF00571
(CBS) 		4 ARG A 107
PHE A 111
ILE A 215
THR A  82
 None
 1.16A 5vceA-4gqwA:
undetectable		 5vceA-4gqwA:
15.94
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.
4hb4 EXPORTIN-1

(Saccharomyces
cerevisiae) 		PF03810
(IBN_N)
PF08389
(Xpo1)
PF08767
(CRM1_C) 		4 ARG C 327
PHE C 318
ILE C 286
THR C 282
 None
 1.04A 5vceA-4hb4C:
undetectable		 5vceA-4hb4C:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hwt THREONINE--TRNA
LIGASE, CYTOPLASMIC

(Homo sapiens) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon) 		4 ARG A 517
PHE A 525
PHE A 527
ILE A 626
 None
 1.08A 5vceA-4hwtA:
undetectable		 5vceA-4hwtA:
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.
4iu9 NITRITE EXTRUSION
PROTEIN 2

(Escherichia
coli) 		no annotation 4 ARG B 317
PHE B 325
PHE B 323
THR B 264
 None
 1.08A 5vceA-4iu9B:
undetectable		 5vceA-4iu9B:
21.50
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.
4iv5 ASPARTATE
CARBAMOYLTRANSFERASE
, PUTATIVE

(Trypanosoma
cruzi) 		PF00185
(OTCace)
PF02729
(OTCace_N) 		4 ARG A 275
PHE A 193
ILE A 164
THR A 163
 None
 1.04A 5vceA-4iv5A:
undetectable		 5vceA-4iv5A:
21.24
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.
4j7h EVAA 2,3-DEHYDRATASE

(Amycolatopsis
orientalis) 		PF03559
(Hexose_dehydrat) 		4 ARG A 278
ARG A 279
ILE A  86
THR A  85
 None
 1.13A 5vceA-4j7hA:
undetectable		 5vceA-4j7hA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jo5 CELLULOSOME
ANCHORING PROTEIN
COHESIN REGION

(Ruminiclostridium
thermocellum) 		PF00942
(CBM_3) 		4 ARG A  57
PHE A  95
ILE A 111
THR A  55
 CL  A 205 (-3.2A)
None
None
None
 1.00A 5vceA-4jo5A:
undetectable		 5vceA-4jo5A:
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.
4kw7 ARSENIC
METHYLTRANSFERASE

(Cyanidioschyzon
sp. 5508) 		PF13847
(Methyltransf_31) 		4 ARG A 308
ARG A 276
PHE A 304
ILE A 328
 None
 1.06A 5vceA-4kw7A:
undetectable		 5vceA-4kw7A:
23.43
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.
4kw7 ARSENIC
METHYLTRANSFERASE

(Cyanidioschyzon
sp. 5508) 		PF13847
(Methyltransf_31) 		4 ARG A 308
PHE A 310
PHE A 304
ILE A 327
 None
 1.15A 5vceA-4kw7A:
undetectable		 5vceA-4kw7A:
23.43
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.
4n80 UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		no annotation 4 ARG A 306
PHE A 292
ILE A 114
THR A 110
 None
 1.16A 5vceA-4n80A:
undetectable		 5vceA-4n80A:
21.53
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.
4nre ARACHIDONATE
15-LIPOXYGENASE B

(Homo sapiens) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 PHE A 367
PHE A 365
ILE A 433
THR A 431
 None
None
None
C8E  A 702 ( 4.6A)
 1.15A 5vceA-4nreA:
undetectable		 5vceA-4nreA:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nwb MRNA TURNOVER
PROTEIN 4

(Chaetomium
thermophilum) 		PF00466
(Ribosomal_L10) 		4 ARG A  25
PHE A  66
ILE A  34
THR A  33
 None
 1.07A 5vceA-4nwbA:
undetectable		 5vceA-4nwbA:
21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ny4 CYTOCHROME P450 3A4

(Homo sapiens) 		PF00067
(p450) 		5 ARG A 105
ARG A 106
PHE A 213
ILE A 223
THR A 224
 HEM  A 601 ( 2.8A)
None
2QH  A 602 (-4.2A)
None
None
 0.50A 5vceA-4ny4A:
57.8		 5vceA-4ny4A:
98.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qc6 BIFUNCTIONAL AAC/APH

(Staphylococcus
warneri) 		PF13523
(Acetyltransf_8) 		4 ARG A 128
PHE A 121
PHE A 123
ILE A  75
 None
 1.16A 5vceA-4qc6A:
undetectable		 5vceA-4qc6A:
14.85
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.
4qmf KRR1 SMALL SUBUNIT
PROCESSOME COMPONENT

(Saccharomyces
cerevisiae) 		no annotation 4 ARG D 142
ARG D 144
PHE D 131
ILE D 194
 None
 1.14A 5vceA-4qmfD:
undetectable		 5vceA-4qmfD:
17.71
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.
4rt6 HEME/HEMOPEXIN-BINDI
NG PROTEIN

(Haemophilus
influenzae) 		PF05860
(Haemagg_act) 		4 ARG A 808
PHE A 781
ILE A 704
THR A 702
 None
 1.08A 5vceA-4rt6A:
undetectable		 5vceA-4rt6A:
20.58
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.
4xri PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum) 		PF03810
(IBN_N)
PF13513
(HEAT_EZ) 		4 ARG A 250
PHE A 245
ILE A 202
THR A 203
 None
 0.86A 5vceA-4xriA:
undetectable		 5vceA-4xriA:
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.
4xxk PHYCOBILIPROTEIN
APCE

(Nostoc sp. PCC
7120) 		PF00502
(Phycobilisome) 		4 ARG A  37
PHE A  34
ILE A  25
THR A  24
 None
 0.96A 5vceA-4xxkA:
undetectable		 5vceA-4xxkA:
15.82
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.
4yj1 UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei) 		PF09818
(ABC_ATPase) 		4 ARG A 127
ARG A 128
PHE A 134
ILE A 186
 None
 1.02A 5vceA-4yj1A:
undetectable		 5vceA-4yj1A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zi5 P91

(metagenome) 		PF01738
(DLH) 		4 PHE A  39
PHE A  71
ILE A  80
THR A  79
 None
 1.14A 5vceA-4zi5A:
undetectable		 5vceA-4zi5A:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a22 VESICULAR STOMATITIS
VIRUS L POLYMERASE

(Vesicular
stomatitis
virus) 		PF00946
(Mononeg_RNA_pol)
PF14314
(Methyltrans_Mon)
PF14318
(Mononeg_mRNAcap) 		4 ARG A 623
PHE A 628
ILE A 559
THR A 555
 None
 1.07A 5vceA-5a22A:
undetectable		 5vceA-5a22A:
13.11
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.
5abm RETINAL
DEHYDROGENASE 1

(Ovis aries) 		PF00171
(Aldedh) 		4 PHE A 150
PHE A 151
ILE A 144
THR A 143
 None
 1.09A 5vceA-5abmA:
undetectable		 5vceA-5abmA:
21.49
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.
5axi E3 UBIQUITIN-PROTEIN
LIGASE CBL-B

(Mus musculus) 		PF02262
(Cbl_N)
PF02761
(Cbl_N2)
PF02762
(Cbl_N3) 		4 ARG A 248
PHE A 240
ILE A 220
THR A 219
 None
 0.89A 5vceA-5axiA:
undetectable		 5vceA-5axiA:
19.18
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.
5ee5 BREFELDIN
A-INHIBITED GUANINE
NUCLEOTIDE-EXCHANGE
PROTEIN 1

(Homo sapiens) 		PF16213
(DCB) 		4 ARG A 129
PHE A  81
ILE A 134
THR A 133
 None
 1.14A 5vceA-5ee5A:
undetectable		 5vceA-5ee5A:
18.28
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.
5fgo CG1507-PB, ISOFORM B

(Drosophila
melanogaster) 		PF04845
(PurA) 		4 ARG A 197
PHE A 206
ILE A 232
THR A 233
 None
 1.04A 5vceA-5fgoA:
undetectable		 5vceA-5fgoA:
10.82
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.
5fud O-ACETYL-ADP-RIBOSE
DEACETYLASE

(Oceanobacillus
iheyensis) 		PF01661
(Macro) 		4 ARG A  84
PHE A  79
ILE A  43
THR A  18
 None
 1.12A 5vceA-5fudA:
undetectable		 5vceA-5fudA:
18.60
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.
5gv1 ENDO-1,4-BETA-XYLANA
SE

(termite gut
metagenome) 		PF00457
(Glyco_hydro_11) 		4 ARG A 207
PHE A 204
ILE A 163
THR A 166
 None
 1.05A 5vceA-5gv1A:
undetectable		 5vceA-5gv1A:
18.62
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.
5gyg ENDO-1,4-BETA-XYLANA
SE

(termite gut
metagenome) 		PF00457
(Glyco_hydro_11) 		4 ARG A 207
PHE A 204
ILE A 163
THR A 166
 None
 1.12A 5vceA-5gygA:
undetectable		 5vceA-5gygA:
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.
5h6j PIERISIN-1

(Pieris rapae) 		no annotation 4 ARG A  49
PHE A 112
PHE A 168
ILE A  12
 None
 1.03A 5vceA-5h6jA:
undetectable		 5vceA-5h6jA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h6n PIERISIN-1

(Pieris rapae) 		no annotation 4 ARG A  49
PHE A 112
PHE A 168
ILE A  12
 None
 1.13A 5vceA-5h6nA:
undetectable		 5vceA-5h6nA:
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.
5hke BILE SALT HYDROLASE

(Lactobacillus
salivarius) 		PF02275
(CBAH) 		4 ARG A  40
PHE A 100
ILE A  97
THR A  98
 None
 1.04A 5vceA-5hkeA:
undetectable		 5vceA-5hkeA:
21.60
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.
5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B

(Bacteroides
ovatus) 		PF04616
(Glyco_hydro_43) 		4 ARG A 279
PHE A  27
ILE A  32
THR A  33
 None
 1.08A 5vceA-5jozA:
undetectable		 5vceA-5jozA:
23.43
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.
5k1c UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 12
WD REPEAT-CONTAINING
PROTEIN 20

(Homo sapiens) 		PF00400
(WD40)
PF00443
(UCH) 		4 ARG A 298
PHE C 262
ILE A 212
THR A 213
 None
 0.98A 5vceA-5k1cA:
undetectable		 5vceA-5k1cA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kwn E3 UBIQUITIN-PROTEIN
LIGASE COP1

(Arabidopsis
thaliana) 		PF00400
(WD40) 		4 PHE A 400
PHE A 398
ILE A 377
THR A 388
 None
 1.08A 5vceA-5kwnA:
undetectable		 5vceA-5kwnA:
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.
5l9w ACETOPHENONE
CARBOXYLASE ALPHA
SUBUNIT

(Aromatoleum
aromaticum) 		PF01968
(Hydantoinase_A)
PF05378
(Hydant_A_N) 		4 ARG b  66
PHE b  39
ILE b  71
THR b  70
 None
 1.08A 5vceA-5l9wb:
undetectable		 5vceA-5l9wb:
20.52
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.
5ljo OUTER MEMBRANE
PROTEIN ASSEMBLY
FACTOR BAMA

(Escherichia
coli) 		PF01103
(Bac_surface_Ag)
PF07244
(POTRA) 		4 ARG A  36
ARG A  91
ILE A 130
THR A 128
 None
 1.16A 5vceA-5ljoA:
undetectable		 5vceA-5ljoA:
20.81
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.
5mul NEURAMINIDASE

(Bacteroides
thetaiotaomicron) 		PF15892
(BNR_4) 		4 ARG A 215
ARG A 194
ILE A 250
THR A 251
 None
 1.08A 5vceA-5mulA:
undetectable		 5vceA-5mulA:
22.64
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.
5o7g ALPHA/BETA HYDROLASE
FAMILY PROTEIN

(Bacillus
coagulans) 		no annotation 4 ARG A  26
ARG A  29
PHE A  57
ILE A  31
 None
 1.07A 5vceA-5o7gA:
undetectable		 5vceA-5o7gA:
9.92
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.
5wx1 SERINE PROTEASE NS3

(Pestivirus C) 		PF00271
(Helicase_C)
PF05578
(Peptidase_S31)
PF07652
(Flavi_DEAD) 		4 ARG A 249
PHE A 317
ILE A 292
THR A 293
 None
 0.96A 5vceA-5wx1A:
undetectable		 5vceA-5wx1A:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xxu RIBOSOMAL PROTEIN
US5

(Toxoplasma
gondii) 		PF00333
(Ribosomal_S5)
PF03719
(Ribosomal_S5_C) 		4 ARG C 176
PHE C 218
ILE C 195
THR C 191
 U  21093 ( 3.3A)
None
None
U  2   5 ( 4.8A)
 1.14A 5vceA-5xxuC:
undetectable		 5vceA-5xxuC:
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.
5yfp EXOCYST COMPLEX
COMPONENT EXO84

(Saccharomyces
cerevisiae) 		no annotation 4 ARG H 636
PHE H 675
ILE H 668
THR H 667
 None
 1.16A 5vceA-5yfpH:
undetectable		 5vceA-5yfpH:
10.27
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.
5yy3 -

(-) 		no annotation 4 ARG A 517
PHE A 484
ILE A 626
THR A 627
 None
 0.91A 5vceA-5yy3A:
undetectable		 5vceA-5yy3A:
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.
6az1 RIBOSOMAL PROTEIN S4

(Leishmania
donovani) 		no annotation 4 ARG D 131
PHE D 157
ILE D 128
THR D 141
 U  1 577 ( 2.9A)
None
None
C  1 868 ( 3.7A)
 1.07A 5vceA-6az1D:
undetectable		 5vceA-6az1D:
10.47
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.
6ci9 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE

(Mycolicibacterium
smegmatis) 		no annotation 4 ARG A  55
PHE A  27
ILE A  36
THR A  59
 None
 1.15A 5vceA-6ci9A:
undetectable		 5vceA-6ci9A:
11.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fay ODZ3 PROTEIN

(Mus musculus) 		no annotation 4 ARG A2008
ARG A2032
PHE A2023
ILE A2050
 None
 1.10A 5vceA-6fayA:
undetectable		 5vceA-6fayA:
10.87
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.
6fg9 -

(-) 		no annotation 4 ARG A 183
PHE A 207
PHE A 232
THR A 201
 None
 1.02A 5vceA-6fg9A:
undetectable		 5vceA-6fg9A:
undetectable