SIMILAR PATTERNS OF AMINO ACIDS FOR 3BJW_G_SVRG506_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.
1cqi PROTEIN
(SUCCINYL-COA
SYNTHETASE BETA
CHAIN)

(Escherichia
coli) 		PF00549
(Ligase_CoA)
PF08442
(ATP-grasp_2) 		4 VAL B 316
VAL B 347
GLN B 380
PHE B 319
 None
 1.39A 3bjwB-1cqiB:
0.0		 3bjwB-1cqiB:
15.36
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.
1e6w SHORT CHAIN
3-HYDROXYACYL-COA
DEHYDROGENASE

(Rattus
norvegicus) 		PF00106
(adh_short) 		4 VAL A 135
VAL A 132
PHE A  82
ARG A 192
 None
 1.39A 3bjwB-1e6wA:
0.0		 3bjwB-1e6wA:
15.95
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.
1lkd BIPHENYL-2,3-DIOL
1,2-DIOXYGENASE

(Paraburkholderia
xenovorans) 		PF00903
(Glyoxalase) 		4 VAL A 274
VAL A 273
PHE A 187
ARG A 270
 None
None
BP6  A 300 (-4.3A)
None
 1.33A 3bjwB-1lkdA:
0.0		 3bjwB-1lkdA:
15.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1mox EPIDERMAL GROWTH
FACTOR RECEPTOR

(Homo sapiens) 		PF00757
(Furin-like)
PF01030
(Recep_L_domain) 		4 VAL A  37
VAL A  36
GLN A  81
PHE A  54
 None
 1.36A 3bjwB-1moxA:
undetectable		 3bjwB-1moxA:
14.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1odu PUTATIVE
ALPHA-L-FUCOSIDASE

(Thermotoga
maritima) 		PF01120
(Alpha_L_fucos) 		4 VAL A 314
VAL A 315
PHE A 262
ARG A 378
 None
 1.12A 3bjwB-1oduA:
0.0		 3bjwB-1oduA:
14.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1px5 2'-5'-OLIGOADENYLATE
SYNTHETASE 1

(Sus scrofa) 		PF01909
(NTP_transf_2)
PF10421
(OAS1_C) 		4 VAL A  78
VAL A  79
PHE A 185
ARG A 102
 None
 1.36A 3bjwB-1px5A:
0.0		 3bjwB-1px5A:
14.49
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.
1suw PROBABLE INORGANIC
POLYPHOSPHATE/ATP-NA
D KINASE

(Archaeoglobus
fulgidus) 		PF01513
(NAD_kinase) 		4 VAL A   6
VAL A   5
PHE A 231
ARG A  15
 None
 1.39A 3bjwB-1suwA:
0.0		 3bjwB-1suwA:
17.54
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.
1t9k PROBABLE
METHYLTHIORIBOSE-1-P
HOSPHATE ISOMERASE

(Thermotoga
maritima) 		PF01008
(IF-2B) 		4 VAL A 230
VAL A 231
PHE A 184
ARG A  48
 None
None
None
SO4  A 401 (-3.9A)
 1.30A 3bjwB-1t9kA:
0.0		 3bjwB-1t9kA:
14.96
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.
1w97 TYPE II SECRETION
SYSTEM PROTEIN L

(Vibrio cholerae) 		PF05134
(T2SSL) 		4 VAL L  54
VAL L  55
PHE L 231
ARG L 119
 None
 0.94A 3bjwB-1w97L:
0.0		 3bjwB-1w97L:
17.70
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.
1wvg CDP-GLUCOSE
4,6-DEHYDRATASE

(Salmonella
enterica) 		PF16363
(GDP_Man_Dehyd) 		4 VAL A 130
VAL A 129
PHE A 258
ARG A  13
 None
 1.39A 3bjwB-1wvgA:
undetectable		 3bjwB-1wvgA:
14.74
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.
1yvp 60-KDA SS-A/RO
RIBONUCLEOPROTEIN

(Xenopus laevis) 		PF05731
(TROVE) 		4 VAL A  73
VAL A  74
GLN A  82
PHE A  36
 None
 1.14A 3bjwB-1yvpA:
undetectable		 3bjwB-1yvpA:
10.74
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.
2b39 C3

(Bos taurus) 		PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl) 		4 VAL A 107
VAL A  59
GLN A  67
PHE A 104
 None
 1.37A 3bjwB-2b39A:
undetectable		 3bjwB-2b39A:
5.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bf4 NADPH-CYTOCHROME
P450 REDUCTASE

(Saccharomyces
cerevisiae) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		4 VAL A  96
GLN A  68
PHE A 114
ARG A 522
 None
 1.37A 3bjwB-2bf4A:
1.7		 3bjwB-2bf4A:
9.54
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.
2bw3 TRANSPOSASE

(Musca domestica) 		PF05699
(Dimer_Tnp_hAT)
PF10683
(DBD_Tnp_Hermes) 		4 VAL A 137
VAL A 135
PHE B 123
ARG B  81
 None
 1.15A 3bjwB-2bw3A:
undetectable		 3bjwB-2bw3A:
12.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2f2e PA1607

(Pseudomonas
aeruginosa) 		PF01638
(HxlR) 		4 VAL A  62
VAL A  68
PHE A  40
ARG A  87
 None
 1.30A 3bjwB-2f2eA:
undetectable		 3bjwB-2f2eA:
17.76
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.
2ffh PROTEIN (FFH)

(Thermus
aquaticus) 		PF00448
(SRP54)
PF02881
(SRP54_N)
PF02978
(SRP_SPB) 		4 VAL A 217
VAL A 243
PHE A 102
ARG A 260
 None
 1.26A 3bjwB-2ffhA:
1.7		 3bjwB-2ffhA:
13.84
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.
2hjg GTP-BINDING PROTEIN
ENGA

(Bacillus
subtilis) 		PF01926
(MMR_HSR1)
PF14714
(KH_dom-like) 		4 VAL A  85
VAL A   6
PHE A  88
ARG A  41
 None
 1.05A 3bjwB-2hjgA:
undetectable		 3bjwB-2hjgA:
13.72
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.
2hlp MALATE DEHYDROGENASE

(Haloarcula
marismortui) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		4 VAL A  93
VAL A  94
GLN A 124
PHE A 163
 None
 1.34A 3bjwB-2hlpA:
undetectable		 3bjwB-2hlpA:
17.12
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.
2ho4 HALOACID
DEHALOGENASE-LIKE
HYDROLASE DOMAIN
CONTAINING 2

(Mus musculus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		4 VAL A 176
VAL A 177
GLN A  85
ARG A 190
 None
 1.33A 3bjwB-2ho4A:
undetectable		 3bjwB-2ho4A:
17.51
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.
2lul TYROSINE-PROTEIN
KINASE TEC

(Homo sapiens) 		PF00169
(PH)
PF00779
(BTK) 		4 VAL A  72
VAL A  92
GLN A  26
ARG A  24
 None
 1.36A 3bjwB-2lulA:
undetectable		 3bjwB-2lulA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2lv5 UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF10052
(DUF2288) 		4 VAL A  96
VAL A  97
GLN A  99
PHE A  31
 None
 1.33A 3bjwB-2lv5A:
undetectable		 3bjwB-2lv5A:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pkq GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
B

(Spinacia
oleracea) 		PF00044
(Gp_dh_N)
PF02672
(CP12)
PF02800
(Gp_dh_C) 		4 VAL O 129
VAL O 130
GLN O 319
PHE O 157
 None
 1.38A 3bjwB-2pkqO:
undetectable		 3bjwB-2pkqO:
16.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2qhe PHOSPHOLIPASE A2

(Echis carinatus) 		PF00068
(Phospholip_A2_1) 		4 VAL A   2
VAL A   3
GLN A  11
PHE A  19
 None
 0.56A 3bjwB-2qheA:
24.1		 3bjwB-2qheA:
100.00
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.
2r7d RIBONUCLEASE II
FAMILY PROTEIN

(Deinococcus
radiodurans) 		PF00773
(RNB) 		4 VAL A 410
VAL A 411
GLN A 431
ARG A 415
 None
 1.36A 3bjwB-2r7dA:
undetectable		 3bjwB-2r7dA:
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.
2y05 PROSTAGLANDIN
REDUCTASE 1

(Homo sapiens) 		PF00107
(ADH_zinc_N)
PF16884
(ADH_N_2) 		4 VAL A 169
VAL A 170
GLN A 229
PHE A 215
 None
 1.35A 3bjwB-2y05A:
undetectable		 3bjwB-2y05A:
16.36
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.
2zb3 PROSTAGLANDIN
REDUCTASE 2

(Mus musculus) 		PF00107
(ADH_zinc_N)
PF16884
(ADH_N_2) 		4 VAL A 183
VAL A 184
GLN A 243
PHE A 229
 None
 1.27A 3bjwB-2zb3A:
undetectable		 3bjwB-2zb3A:
16.18
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.
2zb4 PROSTAGLANDIN
REDUCTASE 2

(Homo sapiens) 		PF00107
(ADH_zinc_N)
PF16884
(ADH_N_2) 		4 VAL A 183
VAL A 184
GLN A 243
PHE A 229
 None
 1.33A 3bjwB-2zb4A:
undetectable		 3bjwB-2zb4A:
15.14
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.
2zyv TYROSINE-ESTER
SULFOTRANSFERASE

(Mus musculus) 		PF00685
(Sulfotransfer_1) 		4 VAL X 135
VAL X 136
GLN X 144
PHE X 169
 None
 1.05A 3bjwB-2zyvX:
undetectable		 3bjwB-2zyvX:
16.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3a8r PUTATIVE
UNCHARACTERIZED
PROTEIN

(Oryza sativa) 		PF08414
(NADPH_Ox)
PF13499
(EF-hand_7) 		4 VAL A 176
VAL A 173
GLN A 170
PHE A 182
 None
 1.26A 3bjwB-3a8rA:
undetectable		 3bjwB-3a8rA:
19.30
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.
3b9e CHITINASE A

(Vibrio harveyi) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		4 VAL A 225
VAL A 226
GLN A 214
PHE A 192
 None
 1.30A 3bjwB-3b9eA:
undetectable		 3bjwB-3b9eA:
11.74
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.
3bs6 INNER MEMBRANE
PROTEIN OXAA

(Escherichia
coli) 		PF14849
(YidC_periplas) 		4 VAL A 253
GLN A 198
PHE A 193
ARG A 219
 None
None
PG4  A 336 (-3.9A)
None
 1.25A 3bjwB-3bs6A:
undetectable		 3bjwB-3bs6A:
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.
3bwl SENSOR PROTEIN

(Haloarcula
marismortui) 		PF08448
(PAS_4) 		4 VAL A 486
GLN A 460
PHE A 448
ARG A 470
 None
 1.34A 3bjwB-3bwlA:
undetectable		 3bjwB-3bwlA:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cpg UNCHARACTERIZED
PROTEIN

(Bifidobacterium
adolescentis) 		PF01168
(Ala_racemase_N) 		4 VAL A 134
VAL A 131
GLN A  81
ARG A  79
 None
 1.39A 3bjwB-3cpgA:
undetectable		 3bjwB-3cpgA:
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.
3dt8 BRAIN
PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
SUBUNIT ALPHA

(Bos taurus) 		PF13472
(Lipase_GDSL_2) 		4 VAL A  98
VAL A  97
GLN A 130
ARG A  93
 None
 1.30A 3bjwB-3dt8A:
undetectable		 3bjwB-3dt8A:
17.16
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.
3gcw PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo sapiens) 		PF00082
(Peptidase_S8) 		4 VAL A 182
VAL A 284
GLN A 275
ARG A 272
 None
 1.40A 3bjwB-3gcwA:
0.7		 3bjwB-3gcwA:
11.30
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.
3hhs PHENOLOXIDASE
SUBUNIT 2

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 VAL A 264
GLN A 416
PHE A 267
ARG A 528
 None
 1.30A 3bjwB-3hhsA:
undetectable		 3bjwB-3hhsA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3i4x TRYPTOPHAN
DIMETHYLALLYLTRANSFE
RASE

(Aspergillus
fumigatus) 		PF11991
(Trp_DMAT) 		4 VAL A 211
GLN A 335
PHE A 141
ARG A 220
 None
 1.22A 3bjwB-3i4xA:
undetectable		 3bjwB-3i4xA:
13.79
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.
3ki8 BETA
UREIDOPROPIONASE
(BETA-ALANINE
SYNTHASE)

(Pyrococcus
abyssi) 		PF00795
(CN_hydrolase) 		4 VAL A  39
VAL A  38
GLN A  36
PHE A 134
 None
 1.32A 3bjwB-3ki8A:
undetectable		 3bjwB-3ki8A:
16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3njp EPIDERMAL GROWTH
FACTOR RECEPTOR

(Homo sapiens) 		PF00757
(Furin-like)
PF01030
(Recep_L_domain)
PF14843
(GF_recep_IV) 		4 VAL A  37
VAL A  36
GLN A  81
PHE A  54
 None
 1.34A 3bjwB-3njpA:
undetectable		 3bjwB-3njpA:
11.93
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.
3t9w SMALL LACCASE,
MULTI-COPPER OXIDASE

(Amycolatopsis
sp. ATCC 39116) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 VAL A 167
VAL A 166
GLN A 260
ARG A 206
 None
 1.37A 3bjwB-3t9wA:
undetectable		 3bjwB-3t9wA:
17.12
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.
3tdg PUTATIVE
UNCHARACTERIZED
PROTEIN

(Helicobacter
pylori) 		no annotation 4 VAL A 183
VAL A 182
GLN A 163
PHE A 259
 None
 1.33A 3bjwB-3tdgA:
undetectable		 3bjwB-3tdgA:
17.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tg9 PENICILLIN-BINDING
PROTEIN

(Bacillus
halodurans) 		PF00144
(Beta-lactamase) 		4 VAL A 165
VAL A 162
GLN A  65
ARG A 181
 None
 1.32A 3bjwB-3tg9A:
undetectable		 3bjwB-3tg9A:
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.
3tl3 SHORT-CHAIN TYPE
DEHYDROGENASE/REDUCT
ASE

(Mycobacterium
ulcerans) 		PF00106
(adh_short) 		4 VAL A  79
VAL A   9
GLN A  31
ARG A  49
 None
 1.28A 3bjwB-3tl3A:
undetectable		 3bjwB-3tl3A:
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.
3u3x OXIDOREDUCTASE

(Sinorhizobium
meliloti) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		4 VAL A 257
GLN A 351
PHE A 211
ARG A 193
 None
 1.37A 3bjwB-3u3xA:
undetectable		 3bjwB-3u3xA:
14.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vbc INTERLEUKIN-17
RECEPTOR B

(Mus musculus) 		PF08357
(SEFIR) 		4 VAL A 390
VAL A 333
GLN A 382
PHE A 424
 None
 1.25A 3bjwB-3vbcA:
undetectable		 3bjwB-3vbcA:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vi3 INTEGRIN ALPHA-5

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		4 VAL A 435
VAL A 444
GLN A  66
PHE A 438
 None
 1.28A 3bjwB-3vi3A:
undetectable		 3bjwB-3vi3A:
11.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vxi DYP

(Bjerkandera
adusta) 		PF04261
(Dyp_perox) 		4 VAL A 191
VAL A 178
GLN A 175
ARG A 329
 None
None
None
HEM  A 501 (-3.1A)
 1.24A 3bjwB-3vxiA:
undetectable		 3bjwB-3vxiA:
13.18
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.
3w0f ENDONUCLEASE 8-LIKE
3

(Mus musculus) 		PF06831
(H2TH) 		4 VAL A  27
VAL A 122
GLN A  22
ARG A 126
 None
 1.19A 3bjwB-3w0fA:
undetectable		 3bjwB-3w0fA:
17.42
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.
3wgo MESO-DIAMINOPIMELATE
DEHYDROGENASE

(Clostridium
tetani) 		PF16654
(DAPDH_C) 		4 VAL A  90
GLN A  79
PHE A 103
ARG A  37
 None
 1.15A 3bjwB-3wgoA:
undetectable		 3bjwB-3wgoA:
17.99
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.
4a6u OMEGA TRANSAMINASE

(Chromobacterium
violaceum) 		PF00202
(Aminotran_3) 		4 VAL A 257
VAL A 224
GLN A 229
PHE A 272
 None
 1.33A 3bjwB-4a6uA:
0.3		 3bjwB-4a6uA:
13.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4boc DNA-DIRECTED RNA
POLYMERASE,
MITOCHONDRIAL

(Homo sapiens) 		PF00940
(RNA_pol)
PF14700
(RPOL_N) 		4 VAL A 963
VAL A 965
GLN A 972
PHE A 984
 None
 1.40A 3bjwB-4bocA:
undetectable		 3bjwB-4bocA:
6.43
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.
4cxh ELONGATION FACTOR 1A

(Oryctolagus
cuniculus) 		PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF03144
(GTP_EFTU_D2) 		4 VAL A  11
VAL A  10
GLN A 238
ARG A 309
 None
 1.18A 3bjwB-4cxhA:
undetectable		 3bjwB-4cxhA:
13.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dal PUTATIVE ALDEHYDE
DEHYDROGENASE

(Sinorhizobium
meliloti) 		PF00171
(Aldedh) 		4 VAL A 384
VAL A 383
GLN A 361
ARG A 351
 None
 1.14A 3bjwB-4dalA:
undetectable		 3bjwB-4dalA:
13.48
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.
4glw DNA LIGASE

(Streptococcus
pneumoniae) 		PF01653
(DNA_ligase_aden) 		4 VAL A 275
VAL A 276
GLN A  80
ARG A  94
 None
0XT  A 402 (-4.6A)
None
None
 1.35A 3bjwB-4glwA:
undetectable		 3bjwB-4glwA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hw6 HYPOTHETICAL
PROTEIN, IPT/TIG
DOMAIN PROTEIN

(Bacteroides
ovatus) 		PF01833
(TIG) 		4 VAL A 311
GLN A 270
PHE A 221
ARG A 336
 CL  A 507 ( 4.2A)
None
None
None
 1.27A 3bjwB-4hw6A:
undetectable		 3bjwB-4hw6A:
14.98
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.
4j72 PHOSPHO-N-ACETYLMURA
MOYL-PENTAPEPTIDE-TR
ANSFERASE

(Aquifex
aeolicus) 		PF00953
(Glycos_transf_4)
PF10555
(MraY_sig1) 		4 VAL A 213
VAL A 212
PHE A 288
ARG A  25
 None
 1.31A 3bjwB-4j72A:
undetectable		 3bjwB-4j72A:
13.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jgb PUTATIVE EXPORTED
PROTEIN

(Burkholderia
pseudomallei) 		PF13460
(NAD_binding_10) 		4 VAL A  64
VAL A  65
PHE A 150
ARG A  91
 None
 1.16A 3bjwB-4jgbA:
undetectable		 3bjwB-4jgbA:
15.84
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.
4lk2 PRE-MRNA-PROCESSING
ATP-DEPENDENT RNA
HELICASE PRP5

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 VAL A 386
VAL A 385
PHE A 353
ARG A 380
 None
 1.20A 3bjwB-4lk2A:
undetectable		 3bjwB-4lk2A:
12.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4m9p FILAMIN-A

(Homo sapiens) 		PF00630
(Filamin) 		4 VAL A 599
VAL A 598
GLN A 710
ARG A 708
 None
 1.36A 3bjwB-4m9pA:
undetectable		 3bjwB-4m9pA:
18.09
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.
4n06 CRISPR-ASSOCIATED
ENDONUCLEASE CAS1 1

(Archaeoglobus
fulgidus) 		PF01867
(Cas_Cas1) 		4 VAL A 226
VAL A 223
GLN A  38
ARG A   2
 None
 1.32A 3bjwB-4n06A:
undetectable		 3bjwB-4n06A:
13.26
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.
4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23

(Homo sapiens) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 VAL A 547
VAL A 603
GLN A 575
ARG A 622
 None
 1.39A 3bjwB-4nhoA:
undetectable		 3bjwB-4nhoA:
13.51
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.
4o26 TELOMERASE REVERSE
TRANSCRIPTASE

(Oryzias latipes) 		PF12009
(Telomerase_RBD) 		4 VAL A 350
GLN A 510
PHE A 519
ARG A 506
 None
None
None
U  E 182 ( 4.0A)
 1.38A 3bjwB-4o26A:
undetectable		 3bjwB-4o26A:
16.94
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.
4qbo NUCLEASE

(Streptococcus
phage P9) 		PF08774
(VRR_NUC) 		4 VAL A  74
GLN A  57
PHE A  42
ARG A  54
 None
 1.28A 3bjwB-4qboA:
undetectable		 3bjwB-4qboA:
17.74
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.
4ri0 SERINE PROTEASE
HTRA3

(Homo sapiens) 		PF13180
(PDZ_2)
PF13365
(Trypsin_2) 		4 VAL A 192
VAL A 193
GLN A 203
ARG A 360
 None
 1.27A 3bjwB-4ri0A:
undetectable		 3bjwB-4ri0A:
15.67
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.
4rmf ASPARTATE--TRNA(ASP/
ASN) LIGASE

(Mycolicibacterium
smegmatis) 		PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD) 		4 VAL A 419
VAL A 420
PHE A 416
ARG A 489
 None
None
None
FMT  A 702 (-2.7A)
 1.31A 3bjwB-4rmfA:
undetectable		 3bjwB-4rmfA:
11.66
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.
4rv0 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE
TER94

(Drosophila
melanogaster) 		PF02359
(CDC48_N)
PF02933
(CDC48_2) 		4 VAL A  84
VAL A  85
PHE A 160
ARG A  60
 None
 1.28A 3bjwB-4rv0A:
undetectable		 3bjwB-4rv0A:
19.89
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.
4rzi 3-KETOACYL-ACYL
CARRIER PROTEIN
REDUCTASE

(Synechocystis
sp. PCC 6803) 		no annotation 4 VAL B  10
VAL B  76
PHE B  37
ARG B 171
 None
 1.29A 3bjwB-4rziB:
undetectable		 3bjwB-4rziB:
20.28
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.
4s3h MDB1

(Schizosaccharomyces
pombe) 		no annotation 4 VAL A  61
VAL A  54
PHE A  46
ARG A  51
 None
 1.39A 3bjwB-4s3hA:
undetectable		 3bjwB-4s3hA:
25.60
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.
4tvv TYROSINE PHOSPHATASE
II SUPERFAMILY
PROTEIN

(Legionella
pneumophila) 		PF14566
(PTPlike_phytase) 		4 VAL A  49
GLN A  79
PHE A  46
ARG A 109
 None
 1.28A 3bjwB-4tvvA:
undetectable		 3bjwB-4tvvA:
16.24
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.
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron sp.) 		no annotation 4 VAL A1036
VAL A1037
GLN A1094
ARG A1024
 None
 1.32A 3bjwB-4uvqA:
undetectable		 3bjwB-4uvqA:
15.33
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.
4uw9 BETA-PHOSPHOGLUCOMUT
ASE

(Pyrococcus sp.
ST04) 		PF13419
(HAD_2) 		4 VAL A 177
VAL A 176
PHE A   8
ARG A 185
 None
 0.96A 3bjwB-4uw9A:
undetectable		 3bjwB-4uw9A:
16.88
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.
4w1w ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE

(Mycobacterium
tuberculosis) 		PF00202
(Aminotran_3) 		4 VAL A 218
VAL A 219
GLN A 190
ARG A 230
 None
 1.29A 3bjwB-4w1wA:
undetectable		 3bjwB-4w1wA:
12.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xx6 BETA-XYLANASE

(Gloeophyllum
trabeum) 		PF00331
(Glyco_hydro_10) 		4 VAL A 290
VAL A 289
GLN A 281
PHE A 338
 None
 1.10A 3bjwB-4xx6A:
undetectable		 3bjwB-4xx6A:
14.73
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.
4zqg 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE

(Moraxella
catarrhalis) 		PF02670
(DXP_reductoisom)
PF08436
(DXP_redisom_C)
PF13288
(DXPR_C) 		4 VAL A 259
GLN A 161
PHE A 270
ARG A 292
 None
 1.39A 3bjwB-4zqgA:
2.4		 3bjwB-4zqgA:
13.94
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.
5b2d HN PROTEIN

(Mumps
rubulavirus) 		PF00423
(HN) 		4 VAL A 395
VAL A 396
GLN A 421
PHE A 320
 None
 1.30A 3bjwB-5b2dA:
undetectable		 3bjwB-5b2dA:
12.66
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.
5c92 KELCH
DOMAIN-CONTAINING
PROTEIN

(Colletotrichum
graminicola) 		PF01344
(Kelch_1)
PF09118
(DUF1929) 		4 VAL A  19
VAL A  30
GLN A  65
PHE A  72
 None
None
None
CU1  A 503 (-4.4A)
 1.07A 3bjwB-5c92A:
undetectable		 3bjwB-5c92A:
11.67
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.
5efv PHI ETA ORF 56-LIKE
PROTEIN

(Staphylococcus
virus 11) 		no annotation 4 VAL A 426
GLN A 148
PHE A 152
ARG A 142
 None
 0.87A 3bjwB-5efvA:
undetectable		 3bjwB-5efvA:
10.14
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.
5ej1 PUTATIVE CELLULOSE
SYNTHASE

(Rhodobacter
sphaeroides) 		PF00535
(Glycos_transf_2)
PF03552
(Cellulose_synt)
PF07238
(PilZ) 		4 VAL A  51
VAL A  50
GLN A  42
ARG A  79
 None
 1.34A 3bjwB-5ej1A:
undetectable		 3bjwB-5ej1A:
9.23
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.
5fir 5'-3'
EXORIBONUCLEASE 2
HOMOLOG

(Caenorhabditis
elegans) 		PF03159
(XRN_N) 		4 VAL A  18
VAL A  19
GLN A  46
PHE A 300
 None
 1.34A 3bjwB-5firA:
undetectable		 3bjwB-5firA:
10.34
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.
5gyq SPIKE GLYCOPROTEIN

(Rousettus bat
coronavirus
HKU9) 		PF09408
(Spike_rec_bind) 		4 VAL A  22
VAL A  23
PHE A 121
ARG A  26
 None
 1.12A 3bjwB-5gyqA:
undetectable		 3bjwB-5gyqA:
16.85
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.
5jjp NONRIBOSOMAL PEPTIDE
SYNTHASE

(Streptomyces
sp. MJ635-86F5) 		PF00501
(AMP-binding) 		4 VAL A  71
VAL A  72
GLN A 121
PHE A  85
 None
 1.39A 3bjwB-5jjpA:
undetectable		 3bjwB-5jjpA:
11.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ktk POLYKETIDE SYNTHASE
PKSJ

(Bacillus
subtilis) 		PF08659
(KR) 		4 VAL A 409
VAL A 456
GLN A 401
PHE A 365
 None
 1.22A 3bjwB-5ktkA:
undetectable		 3bjwB-5ktkA:
12.70
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.
5lj6 MACROLIDE EXPORT
ATP-BINDING/PERMEASE
PROTEIN MACB

(Aggregatibacter
actinomycetemcomitans) 		no annotation 4 VAL A 285
VAL A 286
GLN A 293
PHE A 526
 None
 1.38A 3bjwB-5lj6A:
1.8		 3bjwB-5lj6A:
10.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5my0 FATTY ACID SYNTHASE

(Mus musculus) 		no annotation 5 VAL B 532
VAL B 527
GLN B 596
PHE B 553
ARG B 522
 None
 1.50A 3bjwB-5my0B:
undetectable		 3bjwB-5my0B:
18.55
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.
5oqm GENERAL
TRANSCRIPTION AND
DNA REPAIR FACTOR
IIH HELICASE SUBUNIT
XPB

(Saccharomyces
cerevisiae) 		no annotation 4 VAL 7 657
GLN 7 672
PHE 7 626
ARG 7 722
 None
 0.97A 3bjwB-5oqm7:
undetectable		 3bjwB-5oqm7:
25.00
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.
5owj TRIGGER FACTOR

(Escherichia
coli) 		no annotation 4 VAL A 258
GLN A 191
PHE A 252
ARG A 193
 None
 1.20A 3bjwB-5owjA:
undetectable		 3bjwB-5owjA:
13.99
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.
5sui RIBOSOME BIOGENESIS
PROTEIN NSA1

(Saccharomyces
cerevisiae) 		no annotation 4 VAL A 313
VAL A 338
GLN A 310
PHE A 258
 None
 1.35A 3bjwB-5suiA:
undetectable		 3bjwB-5suiA:
12.73
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.
5uz5 56 KDA U1 SMALL
NUCLEAR
RIBONUCLEOPROTEIN
COMPONENT
U1 SMALL NUCLEAR
RIBONUCLEOPROTEIN
COMPONENT PRP42

(Saccharomyces
cerevisiae) 		no annotation 4 VAL G 195
VAL G 194
PHE G 161
ARG D 104
 None
 1.14A 3bjwB-5uz5G:
undetectable		 3bjwB-5uz5G:
12.53
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.
5vh1 GAMMA S-CRYSTALLIN

(Gallus gallus) 		PF00030
(Crystall) 		4 VAL A  60
VAL A  47
PHE A 138
ARG A  51
 None
 1.07A 3bjwB-5vh1A:
undetectable		 3bjwB-5vh1A:
17.42
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.
5vvh OCTOPINE
CATABOLISM/UPTAKE
OPERON REGULATORY
PROTEIN OCCR

(Agrobacterium
tumefaciens) 		PF03466
(LysR_substrate) 		4 VAL A 165
VAL A 166
PHE A 257
ARG A 212
 None
 1.30A 3bjwB-5vvhA:
undetectable		 3bjwB-5vvhA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w25 ASPARTATE--TRNA(ASP/
ASN) LIGASE

(Mycobacterium
tuberculosis) 		PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD) 		4 VAL A 422
VAL A 423
PHE A 419
ARG A 492
 None
None
None
ASP  A 701 (-2.9A)
 1.31A 3bjwB-5w25A:
undetectable		 3bjwB-5w25A:
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.
5xgu RIBONUCLEASE R

(Escherichia
coli) 		no annotation 4 VAL B 107
VAL B 108
GLN B  96
PHE B 104
 None
 1.36A 3bjwB-5xguB:
undetectable		 3bjwB-5xguB:
10.73
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.
5y3r DNA-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF02259
(FAT)
PF02260
(FATC)
PF08163
(NUC194) 		4 VAL C 483
VAL C 482
PHE C 551
ARG C1806
 None
 1.03A 3bjwB-5y3rC:
undetectable		 3bjwB-5y3rC:
2.75
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.
5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT

(Caldanaerobacter
subterraneus) 		no annotation 4 VAL A 181
VAL A 182
GLN A 188
PHE A 373
 None
 1.24A 3bjwB-5ybbA:
undetectable		 3bjwB-5ybbA:
10.42
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.
5yht HISTIDINOL-PHOSPHATA
SE

(Mycobacterium
tuberculosis) 		no annotation 4 VAL A 201
VAL A 196
PHE A 159
ARG A 227
 None
 1.34A 3bjwB-5yhtA:
1.8		 3bjwB-5yhtA:
17.39
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.
6cv6 3-DEHYDROQUINATE
DEHYDRATASE

(Paraburkholderia
phymatum) 		no annotation 4 VAL A 120
VAL A 121
GLN A 143
PHE A  65
 None
 1.34A 3bjwB-6cv6A:
undetectable		 3bjwB-6cv6A:
18.11
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.
6dhi -

(-) 		no annotation 4 VAL A 300
VAL A 299
GLN A 278
PHE A 202
 None
 1.40A 3bjwB-6dhiA:
undetectable		 3bjwB-6dhiA:
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.
6egx STRUCTURAL PROTEIN
VP1
STRUCTURAL PROTEIN
VP2

(Sacbrood virus) 		no annotation 4 VAL A 176
GLN B 138
PHE B 134
ARG A 184
 None
 1.40A 3bjwB-6egxA:
undetectable		 3bjwB-6egxA:
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.
6fao GLYCOSIDE HYDROLASE
FAMILY 6

(metagenome) 		no annotation 4 VAL A 217
VAL A 218
PHE A 156
ARG A 222
 None
 1.26A 3bjwB-6faoA:
undetectable		 3bjwB-6faoA:
19.66
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.
6ftx -

(-) 		no annotation 4 VAL W 412
VAL W 409
PHE W 370
ARG W 597
 None
 1.28A 3bjwB-6ftxW:
undetectable		 3bjwB-6ftxW:
undetectable