SIMILAR PATTERNS OF AMINO ACIDS FOR 5YOD_D_BEZD201_0

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.
1bh6 SUBTILISIN DY

(Bacillus
licheniformis)
PF00082
(Peptidase_S8)
4 ALA A 134
SER A 132
GLY A 131
TYR A 171
None
None
1BH  A 300 ( 4.8A)
None
1.21A 5yodD-1bh6A:
undetectable
5yodD-1bh6A:
21.23
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.
1c0n PROTEIN (CSDB
PROTEIN)


(Escherichia
coli)
PF00266
(Aminotran_5)
4 HIS A  59
ALA A  53
SER A  62
GLY A  57
None
1.11A 5yodD-1c0nA:
undetectable
5yodD-1c0nA:
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.
1c3l SUBTILISIN-CARLSBERG

(Bacillus
licheniformis)
PF00082
(Peptidase_S8)
4 ALA A 134
SER A 132
GLY A 131
TYR A 171
None
1.19A 5yodD-1c3lA:
undetectable
5yodD-1c3lA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1coy CHOLESTEROL OXIDASE

(Brevibacterium
sterolicum)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 ALA A 223
SER A 211
GLY A 212
TYR A 195
None
1.19A 5yodD-1coyA:
undetectable
5yodD-1coyA:
17.36
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.
1gk2 HISTIDINE
AMMONIA-LYASE


(Pseudomonas
putida)
PF00221
(Lyase_aromatic)
4 HIS A 330
ALA A 335
SER A 418
GLY A 141
None
1.28A 5yodD-1gk2A:
undetectable
5yodD-1gk2A:
17.11
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.
1gns SUBTILISIN BPN'

(Bacillus
amyloliquefaciens)
PF00082
(Peptidase_S8)
4 ALA A 134
SER A 132
GLY A 131
TYR A 171
None
1.19A 5yodD-1gnsA:
undetectable
5yodD-1gnsA:
24.15
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.
1gpl RP2 LIPASE

(Cavia porcellus)
PF00151
(Lipase)
PF01477
(PLAT)
4 HIS A 263
ALA A 178
SER A 152
GLY A  76
None
1.25A 5yodD-1gplA:
undetectable
5yodD-1gplA:
18.16
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.
1h71 SERRALYSIN

(Pseudomonas sp.
'TAC II 18')
PF00413
(Peptidase_M10)
PF08548
(Peptidase_M10_C)
4 HIS P  23
ALA P 198
SER P  30
TYR P 204
None
1.24A 5yodD-1h71P:
undetectable
5yodD-1h71P:
17.48
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.
1hpg GLUTAMIC ACID
SPECIFIC PROTEASE


(Streptomyces
griseus)
no annotation 4 ALA A  30
SER A  43
GLY A 140
TYR A 120
None
1.07A 5yodD-1hpgA:
10.1
5yodD-1hpgA:
24.37
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.
1jmo HEPARIN COFACTOR II

(Homo sapiens)
PF00079
(Serpin)
4 HIS A 159
SER A 147
GLY A 144
TYR A 225
None
1.06A 5yodD-1jmoA:
undetectable
5yodD-1jmoA:
17.85
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.
1js6 DOPA DECARBOXYLASE

(Sus scrofa)
PF00282
(Pyridoxal_deC)
4 HIS A 302
ALA A 148
SER A 312
GLY A 146
PLP  A 601 (-4.2A)
PLP  A 601 (-3.4A)
None
None
1.26A 5yodD-1js6A:
undetectable
5yodD-1js6A:
17.32
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.
1koa TWITCHIN

(Caenorhabditis
elegans)
PF00069
(Pkinase)
PF07679
(I-set)
4 HIS A6089
ALA A6264
SER A6292
TYR A6118
None
1.23A 5yodD-1koaA:
undetectable
5yodD-1koaA:
18.98
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.
1qhb HALOPEROXIDASE

(Corallina
officinalis)
PF01569
(PAP2)
4 HIS A 551
ALA A 486
SER A 483
GLY A 482
PO4  A3000 ( 4.0A)
None
PO4  A3000 ( 3.0A)
None
1.24A 5yodD-1qhbA:
undetectable
5yodD-1qhbA:
16.97
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.
1qv9 F420-DEPENDENT
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE


(Methanopyrus
kandleri)
PF01993
(MTD)
4 ALA A 214
SER A 217
GLY A 126
TYR A 140
None
1.22A 5yodD-1qv9A:
undetectable
5yodD-1qv9A:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ry2 ACETYL-COENZYME A
SYNTHETASE 1


(Saccharomyces
cerevisiae)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
PF16177
(ACAS_N)
4 ALA A 193
SER A 237
GLY A 235
TYR A 319
None
1.26A 5yodD-1ry2A:
undetectable
5yodD-1ry2A:
15.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1t0a 2C-METHYL-D-ERYTHRIT
OL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Shewanella
oneidensis)
PF02542
(YgbB)
4 HIS A  44
ALA A  73
SER A  37
GLY A  39
ZN  A 661 (-3.1A)
None
None
None
1.16A 5yodD-1t0aA:
undetectable
5yodD-1t0aA:
23.66
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.
1vjv UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 6


(Saccharomyces
cerevisiae)
PF00443
(UCH)
4 HIS A 438
ALA A 441
SER A 445
GLY A 446
None
1.13A 5yodD-1vjvA:
undetectable
5yodD-1vjvA:
18.77
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.
1wr1 UBIQUITIN-LIKE
PROTEIN DSK2


(Saccharomyces
cerevisiae)
PF00627
(UBA)
4 ALA B 353
SER B 357
GLY B 358
TYR B 332
None
1.19A 5yodD-1wr1B:
undetectable
5yodD-1wr1B:
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.
1wr1 UBIQUITIN-LIKE
PROTEIN DSK2


(Saccharomyces
cerevisiae)
PF00627
(UBA)
4 ALA B 364
SER B 357
GLY B 358
TYR B 332
None
1.19A 5yodD-1wr1B:
undetectable
5yodD-1wr1B:
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.
1x42 HYPOTHETICAL PROTEIN
PH0459


(Pyrococcus
horikoshii)
PF13419
(HAD_2)
4 HIS A 117
ALA A 164
SER A 144
GLY A 119
None
1.18A 5yodD-1x42A:
undetectable
5yodD-1x42A:
21.94
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.
2ahr PUTATIVE PYRROLINE
CARBOXYLATE
REDUCTASE


(Streptococcus
pyogenes)
PF03807
(F420_oxidored)
PF14748
(P5CR_dimer)
4 HIS A  51
ALA A  48
SER A  29
GLY A  30
NAP  A1500 (-4.0A)
None
None
NAP  A1500 (-4.2A)
1.06A 5yodD-2ahrA:
undetectable
5yodD-2ahrA:
22.53
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.
2bwb UBIQUITIN-LIKE
PROTEIN DSK2


(Saccharomyces
cerevisiae)
PF00627
(UBA)
4 ALA A 353
SER A 357
GLY A 358
TYR A 332
None
1.23A 5yodD-2bwbA:
undetectable
5yodD-2bwbA:
16.56
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.
2bwb UBIQUITIN-LIKE
PROTEIN DSK2


(Saccharomyces
cerevisiae)
PF00627
(UBA)
4 ALA A 364
SER A 357
GLY A 358
TYR A 332
None
1.27A 5yodD-2bwbA:
undetectable
5yodD-2bwbA:
16.56
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.
2cvz 3-HYDROXYISOBUTYRATE
DEHYDROGENASE


(Thermus
thermophilus)
PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11)
4 HIS A  39
ALA A  47
SER A  45
GLY A  44
None
1.22A 5yodD-2cvzA:
undetectable
5yodD-2cvzA:
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.
2ea3 CHYMOTRYPSIN

(Cellulomonas
bogoriensis)
PF00089
(Trypsin)
4 ALA A   8
SER A  18
GLY A  98
TYR A  75
None
1.15A 5yodD-2ea3A:
6.6
5yodD-2ea3A:
22.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2fp7 GENOME POLYPROTEIN

(West Nile virus)
PF00949
(Peptidase_S7)
4 HIS B  51
SER B 135
GLY B 151
TYR B 161
None
0.37A 5yodD-2fp7B:
28.0
5yodD-2fp7B:
62.43
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.
2gzl 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Escherichia
coli)
PF02542
(YgbB)
4 HIS A  42
ALA A  71
SER A  35
GLY A  37
ZN  A 900 (-3.1A)
2AA  A 901 (-3.6A)
2AA  A 901 (-3.7A)
None
1.23A 5yodD-2gzlA:
undetectable
5yodD-2gzlA:
22.75
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.
2i3o GAMMA-GLUTAMYLTRANSF
ERASE RELATED
PROTEIN


(Thermoplasma
acidophilum)
PF01019
(G_glu_transpept)
4 ALA A 113
SER A 115
GLY A  77
TYR A 231
None
1.18A 5yodD-2i3oA:
undetectable
5yodD-2i3oA:
17.08
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.
2okj GLUTAMATE
DECARBOXYLASE 1


(Homo sapiens)
PF00282
(Pyridoxal_deC)
4 HIS A 404
ALA A 375
SER A 414
GLY A 251
LLP  A 405 ( 4.2A)
LLP  A 405 ( 3.6A)
None
LLP  A 405 ( 3.3A)
1.22A 5yodD-2okjA:
undetectable
5yodD-2okjA:
16.87
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.
2okk GLUTAMATE
DECARBOXYLASE 2


(Homo sapiens)
PF00282
(Pyridoxal_deC)
4 HIS A 395
ALA A 366
SER A 405
GLY A 242
LLP  A 396 ( 4.1A)
LLP  A 396 ( 3.5A)
LLP  A 396 ( 4.9A)
LLP  A 396 ( 3.4A)
1.19A 5yodD-2okkA:
undetectable
5yodD-2okkA:
17.14
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.
2oua SERINE PROTEASE

(Nocardiopsis
alba)
PF00089
(Trypsin)
4 ALA A  34
SER A  43
GLY A 140
TYR A 120
None
1.15A 5yodD-2ouaA:
6.1
5yodD-2ouaA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE


(unidentified)
PF01979
(Amidohydro_1)
4 HIS A  77
ALA A 338
SER A  82
GLY A 122
None
1.23A 5yodD-2pajA:
undetectable
5yodD-2pajA:
17.53
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.
2pw9 PUTATIVE FORMATE
DEHYDROGENASE
ACCESSORY PROTEIN


(Desulfotalea
psychrophila)
PF02634
(FdhD-NarQ)
4 HIS A 168
ALA A 189
SER A 183
GLY A 182
None
1.28A 5yodD-2pw9A:
undetectable
5yodD-2pw9A:
21.37
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.
2qve TYROSINE AMINOMUTASE

(Streptomyces
globisporus)
PF00221
(Lyase_aromatic)
4 HIS A 357
ALA A 362
SER A 446
GLY A 151
MDO  A 152 ( 4.1A)
None
MDO  A 152 ( 4.4A)
MDO  A 152 ( 2.4A)
1.18A 5yodD-2qveA:
undetectable
5yodD-2qveA:
15.91
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.
2sfa SERINE PROTEINASE

(Streptomyces
fradiae)
PF00089
(Trypsin)
4 ALA A   6
SER A  16
GLY A 107
TYR A  84
None
1.13A 5yodD-2sfaA:
6.8
5yodD-2sfaA:
23.85
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.
2x98 ALKALINE PHOSPHATASE

(Halobacterium
salinarum)
PF00245
(Alk_phosphatase)
4 ALA A  47
SER A  45
GLY A 470
TYR A 158
None
MG  A1481 ( 2.3A)
None
MG  A1481 (-4.7A)
1.19A 5yodD-2x98A:
undetectable
5yodD-2x98A:
17.46
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.
2xyb LACCASE

(Trametes
cinnabarina)
PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 HIS A 209
ALA A 149
SER A 204
TYR A 152
None
1.13A 5yodD-2xybA:
undetectable
5yodD-2xybA:
16.49
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.
2y3s TAML

(Streptomyces
sp. 307-9)
PF01565
(FAD_binding_4)
PF08031
(BBE)
4 HIS A 130
ALA A 121
GLY A 119
TYR A 106
FAD  A 600 (-4.0A)
FAD  A 600 (-3.4A)
None
None
1.20A 5yodD-2y3sA:
undetectable
5yodD-2y3sA:
16.60
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.
2ycb CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR


(Methanothermobacter
thermautotrophicus)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
4 ALA A 327
SER A 333
GLY A 332
TYR A 310
None
1.19A 5yodD-2ycbA:
undetectable
5yodD-2ycbA:
13.31
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.
3a5f DIHYDRODIPICOLINATE
SYNTHASE


(Clostridium
botulinum)
PF00701
(DHDPS)
4 HIS A 119
ALA A  85
SER A  86
GLY A  79
None
1.23A 5yodD-3a5fA:
undetectable
5yodD-3a5fA:
24.36
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.
3af5 PUTATIVE
UNCHARACTERIZED
PROTEIN PH1404


(Pyrococcus
horikoshii)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
4 ALA A 342
SER A 348
GLY A 347
TYR A 325
None
1.15A 5yodD-3af5A:
undetectable
5yodD-3af5A:
16.38
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.
3bi3 ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE ALKB


(Escherichia
coli)
PF13532
(2OG-FeII_Oxy_2)
4 ALA A  19
SER A 182
GLY A 180
TYR A 109
None
1.05A 5yodD-3bi3A:
undetectable
5yodD-3bi3A:
20.29
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.
3cf4 ACETYL-COA
DECARBOXYLASE/SYNTHA
SE ALPHA SUBUNIT


(Methanosarcina
barkeri)
PF03063
(Prismane)
4 HIS A 117
ALA A 638
SER A 640
GLY A 113
CMO  A 812 (-4.5A)
None
None
None
1.10A 5yodD-3cf4A:
undetectable
5yodD-3cf4A:
12.98
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.
3ddl XANTHORHODOPSIN

(Salinibacter
ruber)
PF01036
(Bac_rhodopsin)
4 ALA A 146
SER A 143
GLY A 140
TYR A 207
None
None
None
RET  A1301 (-3.8A)
1.10A 5yodD-3ddlA:
undetectable
5yodD-3ddlA:
24.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hbx GLUTAMATE
DECARBOXYLASE 1


(Arabidopsis
thaliana)
PF00282
(Pyridoxal_deC)
4 HIS A 276
ALA A 246
SER A 274
GLY A 125
LLP  A 277 ( 3.8A)
LLP  A 277 ( 3.3A)
LLP  A 277 ( 2.8A)
LLP  A 277 ( 3.2A)
1.27A 5yodD-3hbxA:
undetectable
5yodD-3hbxA:
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.
3hij DIHYDRODIPICOLINATE
SYNTHASE


(Bacillus
anthracis)
PF00701
(DHDPS)
4 HIS A 120
ALA A  86
SER A  87
GLY A  80
None
1.15A 5yodD-3hijA:
undetectable
5yodD-3hijA:
20.56
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.
3hmj FATTY ACID SYNTHASE
SUBUNIT ALPHA


(Saccharomyces
cerevisiae)
PF00109
(ketoacyl-synt)
PF01648
(ACPS)
PF02801
(Ketoacyl-synt_C)
4 ALA A 683
SER A 687
GLY A 686
TYR A 717
None
1.28A 5yodD-3hmjA:
undetectable
5yodD-3hmjA:
6.91
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.
3ie1 RIBONUCLEASE
TTHA0252


(Thermus
thermophilus)
PF00753
(Lactamase_B)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
4 ALA A 139
SER A 145
GLY A 144
TYR A 123
None
1.17A 5yodD-3ie1A:
undetectable
5yodD-3ie1A:
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.
3k40 AROMATIC-L-AMINO-ACI
D DECARBOXYLASE


(Drosophila
melanogaster)
PF00282
(Pyridoxal_deC)
4 HIS A 301
ALA A 148
SER A 311
GLY A 146
LLP  A 302 ( 4.3A)
LLP  A 302 ( 3.3A)
None
None
1.11A 5yodD-3k40A:
undetectable
5yodD-3k40A:
16.39
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.
3lwu SUCCINYLGLUTAMATE
DESUCCINYLASE/ASPART
OACYLASE


(Shewanella
frigidimarina)
PF04952
(AstE_AspA)
4 HIS A 181
ALA A 245
SER A 178
GLY A 175
UNL  A 373 ( 3.7A)
None
None
UNL  A 373 ( 3.5A)
1.21A 5yodD-3lwuA:
undetectable
5yodD-3lwuA:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ml3 OUTER MEMBRANE
PROTEIN ICSA
AUTOTRANSPORTER


(Shigella
flexneri)
PF03212
(Pertactin)
4 ALA A 652
SER A 659
GLY A 655
TYR A 718
None
1.16A 5yodD-3ml3A:
undetectable
5yodD-3ml3A:
23.12
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.
3no5 UNCHARACTERIZED
PROTEIN


(Cupriavidus
pinatubonensis)
PF05853
(BKACE)
4 HIS A  49
SER A  83
GLY A  85
TYR A 119
ZN  A 275 (-3.3A)
ZN  A 275 ( 3.9A)
None
None
1.22A 5yodD-3no5A:
undetectable
5yodD-3no5A:
24.82
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.
3oqn CATABOLITE CONTROL
PROTEIN A


(Bacillus
subtilis)
PF00356
(LacI)
PF13377
(Peripla_BP_3)
4 ALA A 146
SER A 148
GLY A 125
TYR A  76
None
1.16A 5yodD-3oqnA:
undetectable
5yodD-3oqnA:
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.
3oqn CATABOLITE CONTROL
PROTEIN A


(Bacillus
subtilis)
PF00356
(LacI)
PF13377
(Peripla_BP_3)
4 ALA A 147
SER A 148
GLY A 125
TYR A  76
None
1.24A 5yodD-3oqnA:
undetectable
5yodD-3oqnA:
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.
3pqu TRANSFERRIN BINDING
PROTEIN B


(Actinobacillus
suis)
PF01298
(TbpB_B_D)
PF17483
(TbpB_C)
PF17484
(TbpB_A)
4 HIS A 114
ALA A 330
SER A 130
GLY A 131
None
1.10A 5yodD-3pquA:
undetectable
5yodD-3pquA:
16.93
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.
3pxl LACCASE

(Trametes
hirsuta)
PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 HIS A 209
ALA A 149
SER A 204
TYR A 152
None
1.18A 5yodD-3pxlA:
undetectable
5yodD-3pxlA:
17.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3u1j SERINE PROTEASE NS3

(Dengue virus)
PF00949
(Peptidase_S7)
4 HIS B  51
SER B 135
GLY B 151
TYR B 161
None
0.48A 5yodD-3u1jB:
27.0
5yodD-3u1jB:
54.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ufa SERINE PROTEASE SPLA

(Staphylococcus
aureus)
PF00089
(Trypsin)
4 HIS A  39
ALA A 171
SER A 154
GLY A 155
VPF  A 201 (-3.8A)
VPF  A 201 (-4.9A)
VPF  A 201 (-1.7A)
None
1.25A 5yodD-3ufaA:
10.7
5yodD-3ufaA:
27.19
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.
3vpi TYPE VI SECRETION
EXPORTED 1


(Pseudomonas
aeruginosa)
no annotation 4 HIS A  91
ALA A 114
SER A 112
GLY A 111
None
1.09A 5yodD-3vpiA:
undetectable
5yodD-3vpiA:
21.99
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.
4amg SNOGD

(Streptomyces
nogalater)
PF06722
(DUF1205)
4 HIS A 301
ALA A 344
SER A 241
GLY A 242
None
1.18A 5yodD-4amgA:
undetectable
5yodD-4amgA:
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.
4apl APICAL MEMBRANE
ANTIGEN 1


(Neospora
caninum)
PF02430
(AMA-1)
4 HIS A  85
ALA A 108
SER A  87
GLY A  88
None
1.21A 5yodD-4aplA:
undetectable
5yodD-4aplA:
18.77
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.
4bcx AP-1 COMPLEX SUBUNIT
GAMMA-LIKE 2


(Homo sapiens)
PF02883
(Alpha_adaptinC2)
4 HIS A 765
ALA A 735
SER A 704
GLY A 677
None
1.00A 5yodD-4bcxA:
undetectable
5yodD-4bcxA:
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.
4be9 STEROL ESTERASE

(Ophiostoma
piceae)
PF00135
(COesterase)
4 HIS A 272
ALA A 300
SER A 303
GLY A  80
None
1.06A 5yodD-4be9A:
undetectable
5yodD-4be9A:
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.
4eqa PUTATIVE
UNCHARACTERIZED
PROTEIN


(Pseudomonas
aeruginosa)
no annotation 4 HIS A  91
ALA A 114
SER A 112
GLY A 111
None
1.16A 5yodD-4eqaA:
undetectable
5yodD-4eqaA:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f4m PAPAIN PEPTIDOGLYCAN
AMIDASE EFFECTOR
TSE1


(Pseudomonas
aeruginosa)
no annotation 4 HIS A  91
ALA A 114
SER A 112
GLY A 111
None
1.16A 5yodD-4f4mA:
undetectable
5yodD-4f4mA:
22.87
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.
4hea NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 13


(Thermus
thermophilus)
PF00361
(Proton_antipo_M)
4 HIS M 222
ALA M  89
SER M 224
GLY M 225
None
1.14A 5yodD-4heaM:
undetectable
5yodD-4heaM:
16.81
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.
4jhv LACCASE

(Coriolopsis
caperata)
PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 HIS A 208
ALA A 149
SER A 203
TYR A 152
None
1.27A 5yodD-4jhvA:
undetectable
5yodD-4jhvA:
17.36
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.
4mbg CAAX
FARNESYLTRANSFERASE
ALPHA SUBUNIT RAM2
CAAX
FARNESYLTRANSFERASE
BETA SUBUNIT RAM1


(Aspergillus
fumigatus;
Aspergillus
fumigatus)
PF01239
(PPTA)
PF00432
(Prenyltrans)
4 ALA B 201
SER B 202
GLY B 191
TYR A  74
K  B 605 (-3.4A)
None
None
None
1.20A 5yodD-4mbgB:
undetectable
5yodD-4mbgB:
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.
4n0n REPLICASE
POLYPROTEIN 1AB


(Equine
arteritis virus)
PF01443
(Viral_helicase1)
4 HIS A  29
ALA A  16
SER A  15
GLY A  19
ZN  A 501 (-3.3A)
None
ZN  A 501 ( 3.8A)
None
1.09A 5yodD-4n0nA:
undetectable
5yodD-4n0nA:
19.90
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.
4og1 ENOYL-COA
HYDRATASE/ISOMERASE


(Novosphingobium
aromaticivorans)
PF00378
(ECH_1)
4 HIS A  20
ALA A 113
SER A  59
GLY A  60
None
1.22A 5yodD-4og1A:
undetectable
5yodD-4og1A:
17.91
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.
4opm LIPASE

(Acinetobacter
baumannii)
PF12697
(Abhydrolase_6)
4 HIS A  75
ALA A  78
SER A 105
GLY A 106
None
1.20A 5yodD-4opmA:
undetectable
5yodD-4opmA:
22.73
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.
4q05 ESTERASE E25

(uncultured
bacterium)
PF07859
(Abhydrolase_3)
4 HIS A 312
ALA A 120
SER A 186
GLY A 118
None
1.04A 5yodD-4q05A:
undetectable
5yodD-4q05A:
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.
4rqo L-SERINE DEHYDRATASE

(Legionella
pneumophila)
PF03313
(SDH_alpha)
PF03315
(SDH_beta)
4 HIS A 380
ALA A 350
SER A 351
GLY A 403
None
1.27A 5yodD-4rqoA:
undetectable
5yodD-4rqoA:
19.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tqv ALGS

(Sphingomonas
sp.)
PF00005
(ABC_tran)
PF03459
(TOBE)
4 HIS C 345
ALA C 299
SER C 296
GLY C 295
None
1.25A 5yodD-4tqvC:
undetectable
5yodD-4tqvC:
20.51
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.
4u4e THIOLASE

(Sphaerobacter
thermophilus)
PF02803
(Thiolase_C)
4 HIS A 366
ALA A 254
SER A 258
GLY A 376
None
1.20A 5yodD-4u4eA:
undetectable
5yodD-4u4eA:
19.24
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.
4wbt PROBABLE
HISTIDINOL-PHOSPHATE
AMINOTRANSFERASE


(Sinorhizobium
meliloti)
PF00155
(Aminotran_1_2)
4 ALA A 227
SER A  43
GLY A  46
TYR A 274
None
1.21A 5yodD-4wbtA:
undetectable
5yodD-4wbtA:
20.23
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.
4y7p ALKALINE D-PEPTIDASE

(Bacillus cereus)
PF00144
(Beta-lactamase)
4 ALA A 149
SER A 247
GLY A 246
TYR A 132
None
1.24A 5yodD-4y7pA:
undetectable
5yodD-4y7pA:
21.03
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.
4yiv APICAL MEMBRANE
ANTIGEN AMA1


(Toxoplasma
gondii)
PF02430
(AMA-1)
4 HIS A  91
ALA A 114
SER A  93
GLY A  94
None
1.17A 5yodD-4yivA:
undetectable
5yodD-4yivA:
20.39
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.
5abj VP3

(Enterovirus A)
PF00073
(Rhv)
4 ALA C 208
SER C 124
GLY C 123
TYR C 202
None
1.24A 5yodD-5abjC:
undetectable
5yodD-5abjC:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cju ISOBUTYRYL-COA
MUTASE FUSED


(Cupriavidus
metallidurans)
PF01642
(MM_CoA_mutase)
PF02310
(B12-binding)
PF03308
(ArgK)
4 HIS A1038
ALA A 655
SER A1074
GLY A1076
None
1.27A 5yodD-5cjuA:
undetectable
5yodD-5cjuA:
9.88
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.
5eno MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB


(Escherichia
coli)
PF00873
(ACR_tran)
4 ALA A 803
SER A 802
GLY A 787
TYR A 790
None
1.19A 5yodD-5enoA:
undetectable
5yodD-5enoA:
13.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5gj4 SERINE PROTEASE NS3

(Zika virus)
PF00949
(Peptidase_S7)
5 HIS B  51
ALA B 132
SER B 135
GLY B 151
TYR B 161
None
0.61A 5yodD-5gj4B:
28.9
5yodD-5gj4B:
99.44
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.
5h5j FERREDOXIN--NADP
REDUCTASE


(Zea mays)
PF00175
(NAD_binding_1)
4 ALA A  97
SER A 111
GLY A 110
TYR A  67
None
1.18A 5yodD-5h5jA:
undetectable
5yodD-5h5jA:
20.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5idk GENOME
POLYPROTEIN,SERINE
PROTEASE SUBUNIT
NS2B, SERINE
PROTEASE NS3


(West Nile virus)
PF00949
(Peptidase_S7)
PF01002
(Flavi_NS2B)
4 HIS A1051
SER A1135
GLY A1151
TYR A1161
6A8  A1201 (-3.3A)
6A8  A1201 (-1.5A)
6A8  A1201 (-4.2A)
6A8  A1201 (-4.1A)
0.38A 5yodD-5idkA:
24.4
5yodD-5idkA:
52.61
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.
5j56 VHH SINGLE CHAIN
ANTIBODY V1C7


(Vicugna pacos)
PF07686
(V-set)
4 ALA B 108
SER B  53
GLY B  38
TYR B 115
None
1.27A 5yodD-5j56B:
undetectable
5yodD-5j56B:
21.20
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.
5kck ANTHRANILATE
SYNTHASE COMPONENT I


(Streptococcus
pneumoniae)
PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N)
4 HIS A  81
SER A  83
GLY A  88
TYR A 127
None
1.25A 5yodD-5kckA:
undetectable
5yodD-5kckA:
20.27
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.
5ke1 OUTER MEMBRANE
PROTEIN ICSA
AUTOTRANSPORTER


(Shigella
flexneri)
PF03212
(Pertactin)
PF12951
(PATR)
4 ALA A 652
SER A 659
GLY A 655
TYR A 718
None
1.19A 5yodD-5ke1A:
undetectable
5yodD-5ke1A:
19.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mch CELLOBIOHYDROLASE
CHBI


(Daphnia pulex)
PF00840
(Glyco_hydro_7)
4 HIS A  61
ALA A  26
GLY A  23
TYR A 191
None
1.19A 5yodD-5mchA:
undetectable
5yodD-5mchA:
17.62
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.
5mg5 2,4-DIACETYLPHLOROGL
UCINOL BIOSYNTHESIS
PROTEIN PHLC


(Pseudomonas
protegens)
no annotation 4 ALA C  34
SER C  33
GLY C 216
TYR C  53
None
1.22A 5yodD-5mg5C:
undetectable
5yodD-5mg5C:
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.
5ot1 PULLULANASE TYPE II,
GH13 FAMILY


(Thermococcus
kodakarensis)
no annotation 4 HIS A 344
SER A 379
GLY A 378
TYR A 386
None
1.28A 5yodD-5ot1A:
undetectable
5yodD-5ot1A:
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.
5sga PROTEINASE A (SGPA)

(Streptomyces
griseus)
PF00089
(Trypsin)
4 ALA E  30
SER E  43
GLY E 140
TYR E 120
None
1.11A 5yodD-5sgaE:
5.9
5yodD-5sgaE:
23.67
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.
5sv9 BOR1P BORON
TRANSPORTER


(Saccharomyces
mikatae)
PF00955
(HCO3_cotransp)
4 ALA A 351
SER A 344
GLY A 345
TYR A  77
None
0.88A 5yodD-5sv9A:
undetectable
5yodD-5sv9A:
15.64
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.
5t77 PUTATIVE LIPID II
FLIPPASE MURJ


(Thermosipho
africanus)
PF03023
(MVIN)
4 ALA A 336
SER A 395
GLY A 340
TYR A 257
OLC  A 535 ( 3.7A)
None
None
None
1.18A 5yodD-5t77A:
undetectable
5yodD-5t77A:
16.39
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.
5t77 PUTATIVE LIPID II
FLIPPASE MURJ


(Thermosipho
africanus)
PF03023
(MVIN)
4 ALA A 391
SER A 395
GLY A 340
TYR A 257
None
0.86A 5yodD-5t77A:
undetectable
5yodD-5t77A:
16.39
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.
5u9c DTDP-4-DEHYDRORHAMNO
SE REDUCTASE


(Yersinia
enterocolitica)
PF04321
(RmlD_sub_bind)
4 ALA A  88
SER A 137
GLY A 134
TYR A 100
None
1.01A 5yodD-5u9cA:
undetectable
5yodD-5u9cA:
20.76
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.
5xgs RCC1-LIKE G
EXCHANGING
FACTOR-LIKE PROTEIN


(Homo sapiens)
PF00415
(RCC1)
PF13540
(RCC1_2)
4 HIS A 455
ALA A 113
GLY A 452
TYR A 291
None
1.20A 5yodD-5xgsA:
undetectable
5yodD-5xgsA:
20.62
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.
5xko CYTIDINE/DEOXYCYTIDY
LATE DEAMINASE,
ZINC-BINDING REGION


(Mycolicibacterium
smegmatis)
PF00383
(dCMP_cyt_deam_1)
4 ALA A  18
SER A  82
GLY A  83
TYR A 153
None
None
CAC  A 201 (-4.1A)
None
0.99A 5yodD-5xkoA:
undetectable
5yodD-5xkoA:
20.20
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.
5xnz CRED

(Streptomyces
cremeus)
no annotation 4 HIS A 237
ALA A 195
GLY A 193
TYR A 202
None
1.24A 5yodD-5xnzA:
undetectable
5yodD-5xnzA:
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.
5z95 -

(-)
no annotation 4 HIS A  51
ALA A 101
SER A  97
GLY A  23
None
1.28A 5yodD-5z95A:
undetectable
5yodD-5z95A:
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.
6f9n CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
SUBUNIT 1


(Homo sapiens)
no annotation 4 ALA A1287
SER A1290
GLY A1293
TYR A1283
None
1.24A 5yodD-6f9nA:
undetectable
5yodD-6f9nA:
undetectable