SIMILAR PATTERNS OF AMINO ACIDS FOR 4F4D_B_CHDB504

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.
1a5i PLASMINOGEN
ACTIVATOR


(Desmodus
rotundus)
PF00089
(Trypsin)
4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
None
0.82A 4f4dB-1a5iA:
undetectable
4f4dB-1a5iA:
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.
1amo NADPH-CYTOCHROME
P450 REDUCTASE


(Rattus
norvegicus)
PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1)
4 LEU A 437
PRO A 439
LEU A 431
ILE A 430
None
0.98A 4f4dB-1amoA:
3.6
4f4dB-1amoA:
19.35
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.
1d3b PROTEIN (SMALL
NUCLEAR
RIBONUCLEOPROTEIN SM
D3)
PROTEIN (SMALL
NUCLEAR
RIBONUCLEOPROTEIN
ASSOCIATED PROTEIN
B)


(Homo sapiens;
Homo sapiens)
PF01423
(LSM)
PF01423
(LSM)
4 LEU A  73
PRO A  74
LEU B  69
ILE B  41
None
GOL  A 614 (-3.5A)
None
None
0.96A 4f4dB-1d3bA:
undetectable
4f4dB-1d3bA:
11.14
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.
1dwa MYROSINASE MA1

(Sinapis alba)
PF00232
(Glyco_hydro_1)
4 LEU M 144
PRO M 145
LEU M 148
ILE M 160
None
0.83A 4f4dB-1dwaM:
undetectable
4f4dB-1dwaM:
21.68
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.
1fi8 NATURAL KILLER CELL
PROTEASE 1


(Rattus
norvegicus)
PF00089
(Trypsin)
4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
None
0.95A 4f4dB-1fi8A:
undetectable
4f4dB-1fi8A:
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.
1fiw BETA-ACROSIN HEAVY
CHAIN


(Ovis aries)
PF00089
(Trypsin)
4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
None
0.92A 4f4dB-1fiwA:
undetectable
4f4dB-1fiwA:
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.
1g0v PROTEINASE A

(Saccharomyces
cerevisiae)
PF00026
(Asp)
4 LEU A 223
PRO A 224
LEU A 227
ILE A 197
None
0.94A 4f4dB-1g0vA:
undetectable
4f4dB-1g0vA:
22.44
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.
1m9u EARTHWORM
FIBRINOLYTIC ENZYME


(Eisenia fetida)
PF00089
(Trypsin)
4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
None
0.92A 4f4dB-1m9uA:
undetectable
4f4dB-1m9uA:
21.05
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.
1mky PROBABLE GTP-BINDING
PROTEIN ENGA


(Thermotoga
maritima)
PF01926
(MMR_HSR1)
PF14714
(KH_dom-like)
4 LEU A 378
PRO A 379
LEU A 382
ILE A 384
None
0.85A 4f4dB-1mkyA:
2.2
4f4dB-1mkyA:
22.13
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.
1oft HYPOTHETICAL PROTEIN
PA3008


(Pseudomonas
aeruginosa)
PF03846
(SulA)
4 LEU A  80
PRO A  83
LEU A 104
ILE A 102
None
0.94A 4f4dB-1oftA:
4.0
4f4dB-1oftA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1orf GRANZYME A

(Homo sapiens)
PF00089
(Trypsin)
4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
None
0.99A 4f4dB-1orfA:
undetectable
4f4dB-1orfA:
19.94
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.
1si2 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 2C
1


(Homo sapiens)
PF02170
(PAZ)
4 LEU A 323
PRO A 324
LEU A 339
ILE A 229
None
0.71A 4f4dB-1si2A:
undetectable
4f4dB-1si2A:
19.38
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.
1thg LIPASE 2

(Galactomyces
candidus)
PF00135
(COesterase)
4 LEU A 313
PRO A 314
LEU A 317
ILE A 378
None
0.92A 4f4dB-1thgA:
3.1
4f4dB-1thgA:
21.33
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.
1uzg MAJOR ENVELOPE
PROTEIN E


(Dengue virus)
PF00869
(Flavi_glycoprot)
PF02832
(Flavi_glycop_C)
4 LEU A 214
PRO A 215
LEU A 216
ILE A 125
None
0.99A 4f4dB-1uzgA:
undetectable
4f4dB-1uzgA:
21.69
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.
1vpa 2-C-METHYL-D-ERYTHRI
TOL 4-PHOSPHATE
CYTIDYLYLTRANSFERASE


(Thermotoga
maritima)
PF01128
(IspD)
4 LEU A  36
PRO A  35
LEU A   6
ILE A  50
None
0.91A 4f4dB-1vpaA:
3.3
4f4dB-1vpaA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ynq OXIDOREDUCTASE

(Bacillus
halodurans)
PF00248
(Aldo_ket_red)
4 LEU A 230
PRO A 231
LEU A 239
ILE A 174
None
0.98A 4f4dB-1ynqA:
undetectable
4f4dB-1ynqA:
23.95
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.
1z3v CELLULASE

(Phanerochaete
chrysosporium)
PF00840
(Glyco_hydro_7)
4 LEU A 133
PRO A 134
LEU A 137
ILE A 363
None
0.90A 4f4dB-1z3vA:
undetectable
4f4dB-1z3vA:
20.33
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.
1zsw GLYOXALASE FAMILY
PROTEIN


(Bacillus cereus)
PF00903
(Glyoxalase)
4 LEU A 293
PRO A 294
LEU A 297
ILE A 304
None
0.93A 4f4dB-1zswA:
undetectable
4f4dB-1zswA:
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.
2ad1 SULFOTRANSFERASE 1C2

(Homo sapiens)
PF00685
(Sulfotransfer_1)
4 LEU A 115
PRO A 116
LEU A 119
ILE A 126
None
0.89A 4f4dB-2ad1A:
undetectable
4f4dB-2ad1A:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cex PROTEIN HI0146

(Haemophilus
influenzae)
PF03480
(DctP)
4 LEU A 226
PRO A 227
LEU A 230
ILE A  36
None
0.81A 4f4dB-2cexA:
undetectable
4f4dB-2cexA:
19.50
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.
2e55 URACIL
PHOSPHORIBOSYLTRANSF
ERASE


(Aquifex
aeolicus)
PF14681
(UPRTase)
4 LEU A 116
PRO A 117
LEU A 119
ILE A 144
None
0.83A 4f4dB-2e55A:
3.8
4f4dB-2e55A:
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.
2ei8 COAGULATION FACTOR
X, HEAVY CHAIN


(Homo sapiens)
PF00089
(Trypsin)
4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
None
0.92A 4f4dB-2ei8A:
undetectable
4f4dB-2ei8A:
19.78
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.
2iw1 LIPOPOLYSACCHARIDE
CORE BIOSYNTHESIS
PROTEIN RFAG


(Escherichia
coli)
PF00534
(Glycos_transf_1)
PF13439
(Glyco_transf_4)
4 LEU A 357
PRO A 167
LEU A 288
ILE A 291
None
0.86A 4f4dB-2iw1A:
4.0
4f4dB-2iw1A:
21.81
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.
2j7c BETA-GLUCOSIDASE A

(Thermotoga
maritima)
PF00232
(Glyco_hydro_1)
4 LEU A 124
PRO A 125
LEU A 128
ILE A 139
None
0.90A 4f4dB-2j7cA:
undetectable
4f4dB-2j7cA:
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.
2jf7 STRICTOSIDINE-O-BETA
-D-GLUCOSIDASE


(Rauvolfia
serpentina)
PF00232
(Glyco_hydro_1)
4 LEU A 164
PRO A 165
LEU A 168
ILE A 180
None
0.91A 4f4dB-2jf7A:
undetectable
4f4dB-2jf7A:
20.18
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.
2jfe CYTOSOLIC
BETA-GLUCOSIDASE


(Homo sapiens)
PF00232
(Glyco_hydro_1)
4 LEU X 123
PRO X 124
LEU X 127
ILE X 138
None
0.75A 4f4dB-2jfeX:
undetectable
4f4dB-2jfeX:
19.92
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.
2o0a S.CEREVISIAE
CHROMOSOME XVI
READING FRAME ORF
YPL253C


(Saccharomyces
cerevisiae)
PF16796
(Microtub_bd)
4 LEU A 386
PRO A 387
LEU A 390
ILE A 399
None
0.96A 4f4dB-2o0aA:
undetectable
4f4dB-2o0aA:
22.32
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.
2p3h UNCHARACTERIZED CBS
DOMAIN-CONTAINING
PROTEIN


(Corynebacterium
glutamicum)
PF03471
(CorC_HlyC)
4 LEU A  34
PRO A  35
LEU A  45
ILE A  42
None
0.99A 4f4dB-2p3hA:
undetectable
4f4dB-2p3hA:
14.21
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.
2pce PUTATIVE MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME


(Roseovarius
nubinhibens)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 215
PRO A 216
LEU A 219
ILE A 221
None
0.68A 4f4dB-2pceA:
undetectable
4f4dB-2pceA:
20.57
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.
2pql D7R4 PROTEIN

(Anopheles
gambiae)
PF01395
(PBP_GOBP)
4 LEU A  10
PRO A  11
LEU A  14
ILE A  21
None
None
None
TSS  A 145 (-4.8A)
0.93A 4f4dB-2pqlA:
undetectable
4f4dB-2pqlA:
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.
2ynm LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT N


(Prochlorococcus
marinus)
PF00148
(Oxidored_nitro)
4 LEU C 300
PRO C 299
LEU C 238
ILE C 387
None
0.84A 4f4dB-2ynmC:
2.8
4f4dB-2ynmC:
22.57
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.
2zd2 ATP12 ATPASE

(Paracoccus
denitrificans)
PF07542
(ATP12)
4 LEU A1044
PRO A1045
LEU A1049
ILE A1053
None
0.97A 4f4dB-2zd2A:
undetectable
4f4dB-2zd2A:
22.03
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.
2zr2 SERYL-TRNA
SYNTHETASE


(Pyrococcus
horikoshii)
PF00587
(tRNA-synt_2b)
PF02403
(Seryl_tRNA_N)
4 LEU A 106
PRO A 107
LEU A   2
ILE A   7
None
0.78A 4f4dB-2zr2A:
undetectable
4f4dB-2zr2A:
21.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3aqi FERROCHELATASE

(Homo sapiens)
PF00762
(Ferrochelatase)
4 LEU A 101
PRO A 102
LEU A 107
ILE A 111
CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 ( 4.7A)
0.34A 4f4dB-3aqiA:
60.7
4f4dB-3aqiA:
99.16
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.
3bv6 METAL-DEPENDENT
HYDROLASE


(Vibrio cholerae)
PF13483
(Lactamase_B_3)
4 LEU A 102
PRO A 101
LEU A  24
ILE A  28
None
0.56A 4f4dB-3bv6A:
undetectable
4f4dB-3bv6A:
20.99
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.
3cvr INVASION PLASMID
ANTIGEN


(Shigella
flexneri)
PF12468
(TTSSLRR)
PF14496
(NEL)
4 LEU A 138
PRO A 139
LEU A 142
ILE A 145
None
0.89A 4f4dB-3cvrA:
undetectable
4f4dB-3cvrA:
20.73
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.
3djl PROTEIN AIDB

(Escherichia
coli)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
4 LEU A 160
PRO A 159
LEU A 178
ILE A 180
None
0.92A 4f4dB-3djlA:
undetectable
4f4dB-3djlA:
19.35
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.
3f6u VITAMIN K-DEPENDENT
PROTEIN C HEAVY
CHAIN


(Homo sapiens)
PF00089
(Trypsin)
4 LEU H 123
PRO H 124
LEU H 235
ILE H 238
None
0.88A 4f4dB-3f6uH:
undetectable
4f4dB-3f6uH:
21.69
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.
3gnr OS03G0212800 PROTEIN

(Oryza sativa)
PF00232
(Glyco_hydro_1)
4 LEU A 135
PRO A 136
LEU A 139
ILE A 151
LEU  A 135 ( 0.6A)
PRO  A 136 ( 1.1A)
LEU  A 139 ( 0.6A)
ILE  A 151 ( 0.4A)
0.86A 4f4dB-3gnrA:
undetectable
4f4dB-3gnrA:
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.
3hjl FLAGELLAR MOTOR
SWITCH PROTEIN FLIG


(Aquifex
aeolicus)
PF01706
(FliG_C)
PF14841
(FliG_M)
PF14842
(FliG_N)
4 LEU A 151
PRO A 152
LEU A 155
ILE A 132
None
0.88A 4f4dB-3hjlA:
undetectable
4f4dB-3hjlA:
21.71
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.
3hyi PROTEIN DUF199/WHIA

(Thermotoga
maritima)
PF02650
(HTH_WhiA)
PF10298
(WhiA_N)
PF14527
(LAGLIDADG_WhiA)
4 LEU A 244
PRO A 245
LEU A 248
ILE A 284
None
0.90A 4f4dB-3hyiA:
undetectable
4f4dB-3hyiA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ib5 SEX PHEROMONE
PRECURSOR


(Lactobacillus
salivarius)
PF07537
(CamS)
4 LEU A 343
PRO A 344
LEU A 314
ILE A 316
None
0.77A 4f4dB-3ib5A:
undetectable
4f4dB-3ib5A:
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.
3ifr CARBOHYDRATE KINASE,
FGGY


(Rhodospirillum
rubrum)
PF00370
(FGGY_N)
PF02782
(FGGY_C)
4 LEU A 233
PRO A 234
LEU A 237
ILE A  80
None
0.92A 4f4dB-3ifrA:
undetectable
4f4dB-3ifrA:
21.78
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.
3jap EIF3A

(Saccharomyces
cerevisiae)
PF00411
(Ribosomal_S11)
4 LEU o 454
PRO o 455
LEU o 458
ILE o 428
None
0.89A 4f4dB-3japo:
undetectable
4f4dB-3japo:
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.
3k2b GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
A, CHLOROPLASTIC


(Arabidopsis
thaliana)
PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C)
4 LEU A  25
PRO A  24
LEU A   1
ILE A  91
None
0.96A 4f4dB-3k2bA:
3.6
4f4dB-3k2bA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3khk TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLATION SUBUNIT


(Methanosarcina
mazei)
PF02384
(N6_Mtase)
PF12161
(HsdM_N)
4 LEU A 425
PRO A 426
LEU A 429
ILE A 232
None
0.94A 4f4dB-3khkA:
undetectable
4f4dB-3khkA:
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.
3l09 PUTATIVE
TRANSCRIPTIONAL
REGULATOR


(Jannaschia sp.
CCS1)
PF07848
(PaaX)
4 LEU A 128
PRO A 129
LEU A 132
ILE A 144
None
0.79A 4f4dB-3l09A:
undetectable
4f4dB-3l09A:
22.31
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.
3m07 PUTATIVE ALPHA
AMYLASE


(Salmonella
enterica)
PF00128
(Alpha-amylase)
PF11941
(DUF3459)
4 LEU A 559
PRO A 560
LEU A 562
ILE A 584
None
0.93A 4f4dB-3m07A:
undetectable
4f4dB-3m07A:
19.94
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.
3mkv PUTATIVE
AMIDOHYDROLASE


(unidentified)
PF01979
(Amidohydro_1)
4 LEU A 401
PRO A 400
LEU A 413
ILE A  48
None
0.87A 4f4dB-3mkvA:
undetectable
4f4dB-3mkvA:
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.
3mmp RNA-DIRECTED RNA
POLYMERASE BETA
CHAIN


(Escherichia
virus Qbeta)
no annotation 4 LEU G 454
PRO G 455
LEU G 458
ILE G 423
None
0.93A 4f4dB-3mmpG:
undetectable
4f4dB-3mmpG:
20.67
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.
3sb4 HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN


(Bacteroides
thetaiotaomicron)
PF13306
(LRR_5)
4 LEU A 277
PRO A 278
LEU A 281
ILE A 284
None
0.91A 4f4dB-3sb4A:
undetectable
4f4dB-3sb4A:
21.64
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.
3sft CHEMOTAXIS RESPONSE
REGULATOR
PROTEIN-GLUTAMATE
METHYLESTERASE


(Thermotoga
maritima)
PF01339
(CheB_methylest)
4 LEU A 180
PRO A 181
LEU A 212
ILE A 188
None
0.93A 4f4dB-3sftA:
3.1
4f4dB-3sftA:
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.
3wq4 BETA-PRIMEVEROSIDASE

(Camellia
sinensis)
PF00232
(Glyco_hydro_1)
4 LEU A 160
PRO A 161
LEU A 164
ILE A 176
None
0.84A 4f4dB-3wq4A:
undetectable
4f4dB-3wq4A:
20.34
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.
4amc GLUCANSUCRASE

(Lactobacillus
reuteri)
PF01473
(CW_binding_1)
PF02324
(Glyco_hydro_70)
4 LEU A1633
PRO A1634
LEU A1637
ILE A 810
None
0.94A 4f4dB-4amcA:
undetectable
4f4dB-4amcA:
16.05
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.
4eco UNCHARACTERIZED
PROTEIN


(Bacteroides
eggerthii)
no annotation 4 LEU A 533
PRO A 534
LEU A 537
ILE A 546
None
0.86A 4f4dB-4ecoA:
undetectable
4f4dB-4ecoA:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4eg9 UNCHARACTERIZED
PROTEIN
SAOUHSC_02783


(Staphylococcus
aureus)
PF04507
(DUF576)
4 LEU A 144
PRO A 145
LEU A 149
ILE A 153
None
0.95A 4f4dB-4eg9A:
undetectable
4f4dB-4eg9A:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fhr FLAGELLAR MOTOR
SWITCH PROTEIN FLIG


(Thermotoga
maritima)
PF01706
(FliG_C)
PF14841
(FliG_M)
4 LEU B 150
PRO B 151
LEU B 154
ILE B 131
None
0.78A 4f4dB-4fhrB:
undetectable
4f4dB-4fhrB:
19.34
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.
4fs7 UNCHARACTERIZED
PROTEIN


(Bacteroides
ovatus)
PF13306
(LRR_5)
4 LEU A 144
PRO A 145
LEU A 148
ILE A 151
None
0.87A 4f4dB-4fs7A:
undetectable
4f4dB-4fs7A:
24.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fs7 UNCHARACTERIZED
PROTEIN


(Bacteroides
ovatus)
PF13306
(LRR_5)
4 LEU A 212
PRO A 213
LEU A 216
ILE A 219
None
0.87A 4f4dB-4fs7A:
undetectable
4f4dB-4fs7A:
24.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fs7 UNCHARACTERIZED
PROTEIN


(Bacteroides
ovatus)
PF13306
(LRR_5)
4 LEU A 393
PRO A 394
LEU A 397
ILE A 377
None
0.79A 4f4dB-4fs7A:
undetectable
4f4dB-4fs7A:
24.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g9i HYDROGENASE
MATURATION PROTEIN
HYPF


(Thermococcus
kodakarensis)
PF00708
(Acylphosphatase)
PF00814
(Peptidase_M22)
PF01300
(Sua5_yciO_yrdC)
PF07503
(zf-HYPF)
4 LEU A 292
PRO A 293
LEU A 296
ILE A 252
None
0.93A 4f4dB-4g9iA:
undetectable
4f4dB-4g9iA:
18.49
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.
4gio PUTATIVE LIPOPROTEIN

(Campylobacter
jejuni)
PF07233
(DUF1425)
4 LEU A  35
PRO A  36
LEU A  31
ILE A 118
BR  A 201 ( 4.8A)
None
None
None
0.96A 4f4dB-4gioA:
undetectable
4f4dB-4gioA:
14.41
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.
4h09 HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN


(Eubacterium
ventriosum)
PF13306
(LRR_5)
4 LEU A 348
PRO A 349
LEU A 352
ILE A 355
None
0.87A 4f4dB-4h09A:
undetectable
4f4dB-4h09A:
21.19
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.
4hcy THIAMINASE-I

(Naegleria
gruberi)
no annotation 4 LEU A  16
PRO A  17
LEU A  28
ILE A  32
None
0.66A 4f4dB-4hcyA:
undetectable
4f4dB-4hcyA:
23.72
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.
4hlu ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA


(Thermotoga
maritima)
no annotation 4 LEU D1155
PRO D1158
LEU D1186
ILE D1184
None
ACT  D1302 (-3.5A)
None
None
0.81A 4f4dB-4hluD:
undetectable
4f4dB-4hluD:
23.90
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.
4hzu ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA 1


(Lactobacillus
brevis)
PF00005
(ABC_tran)
4 LEU B 169
PRO B 172
LEU B 201
ILE B 199
None
0.95A 4f4dB-4hzuB:
undetectable
4f4dB-4hzuB:
20.57
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.
4krf PROTEIN ARGONAUTE-1

(Homo sapiens)
PF02170
(PAZ)
PF02171
(Piwi)
PF08699
(ArgoL1)
PF16486
(ArgoN)
PF16487
(ArgoMid)
PF16488
(ArgoL2)
4 LEU A 323
PRO A 324
LEU A 339
ILE A 229
None
0.68A 4f4dB-4krfA:
5.2
4f4dB-4krfA:
17.86
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.
4m03 SERINE-RICH ADHESIN
FOR PLATELETS


(Staphylococcus
aureus)
PF05345
(He_PIG)
4 LEU A 156
PRO A 157
LEU A 160
ILE A 169
None
0.94A 4f4dB-4m03A:
undetectable
4f4dB-4m03A:
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.
4mmp SIALIC ACID BINDING
PROTEIN


(Pasteurella
multocida)
PF03480
(DctP)
4 LEU A 228
PRO A 229
LEU A 232
ILE A  38
None
0.88A 4f4dB-4mmpA:
undetectable
4f4dB-4mmpA:
21.57
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.
4mnp N-ACETYLNEURAMINATE-
BINDING PROTEIN


(Fusobacterium
nucleatum)
PF03480
(DctP)
4 LEU A 227
PRO A 228
LEU A 231
ILE A  37
None
0.90A 4f4dB-4mnpA:
undetectable
4f4dB-4mnpA:
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.
4n18 D-ISOMER SPECIFIC
2-HYDROXYACID
DEHYDROGENASE FAMILY
PROTEIN


(Klebsiella
pneumoniae)
PF02826
(2-Hacid_dh_C)
4 LEU A  74
PRO A  75
LEU A  78
ILE A  64
None
0.90A 4f4dB-4n18A:
3.9
4f4dB-4n18A:
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.
4n5a PROTEIN EFR3

(Saccharomyces
cerevisiae)
no annotation 4 LEU A 450
PRO A 446
LEU A 420
ILE A 424
None
0.97A 4f4dB-4n5aA:
undetectable
4f4dB-4n5aA:
20.60
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.
4nle ADENYLOSUCCINATE
LYASE


(Mycolicibacterium
smegmatis)
PF00206
(Lyase_1)
PF10397
(ADSL_C)
4 LEU A 423
PRO A 424
LEU A 425
ILE A 375
None
0.93A 4f4dB-4nleA:
undetectable
4f4dB-4nleA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p69 ISOCITRATE
DEHYDROGENASE
KINASE/PHOSPHATASE


(Escherichia
coli)
PF06315
(AceK)
4 LEU A 160
PRO A 161
LEU A 162
ILE A 226
None
0.85A 4f4dB-4p69A:
undetectable
4f4dB-4p69A:
19.69
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.
4pxn UNCHARACTERIZED
PROTEIN


(Zea mays)
PF00171
(Aldedh)
4 LEU A 214
PRO A 215
LEU A 209
ILE A  84
None
0.98A 4f4dB-4pxnA:
2.7
4f4dB-4pxnA:
21.46
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.
4re2 BETA-MANNOSIDASE/BET
A-GLUCOSIDASE


(Oryza sativa)
PF00232
(Glyco_hydro_1)
4 LEU A 136
PRO A 137
LEU A 140
ILE A 152
None
0.88A 4f4dB-4re2A:
undetectable
4f4dB-4re2A:
21.71
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.
4txg CHITINASE

(Chromobacterium
violaceum)
PF00704
(Glyco_hydro_18)
PF06483
(ChiC)
4 LEU A 689
PRO A 690
LEU A 773
ILE A 657
None
0.95A 4f4dB-4txgA:
undetectable
4f4dB-4txgA:
19.27
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.
4xq6 DIHYDROOROTATE
DEHYDROGENASE
(QUINONE)


(Mycobacterium
tuberculosis)
PF01180
(DHO_dh)
4 LEU A  62
PRO A  61
LEU A 311
ILE A 294
None
0.76A 4f4dB-4xq6A:
undetectable
4f4dB-4xq6A:
20.53
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.
4yc6 CYCLIN-DEPENDENT
KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A  87
PRO A 131
LEU A 134
ILE A 142
None
0.95A 4f4dB-4yc6A:
undetectable
4f4dB-4yc6A:
21.55
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.
5cg0 BETA-GLUCOSIDASE

(Spodoptera
frugiperda)
PF00232
(Glyco_hydro_1)
4 LEU A 145
PRO A 146
LEU A 149
ILE A 160
None
0.88A 4f4dB-5cg0A:
undetectable
4f4dB-5cg0A:
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.
5gnx BETA-GLUCOSIDASE

(metagenome)
PF00232
(Glyco_hydro_1)
4 LEU A 129
PRO A 130
LEU A 133
ILE A 144
None
0.87A 4f4dB-5gnxA:
undetectable
4f4dB-5gnxA:
20.65
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.
5hz1 PROBABLE LRR
RECEPTOR-LIKE
SERINE/THREONINE-PRO
TEIN KINASE
AT4G26540


(Arabidopsis
thaliana)
PF13855
(LRR_8)
4 LEU B 523
PRO B 524
LEU B 527
ILE B 530
None
0.88A 4f4dB-5hz1B:
undetectable
4f4dB-5hz1B:
22.03
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.
5idi 1,4-BETA-D-GLUCAN
GLUCOHYDROLASE


(Thermotoga
neapolitana)
PF00232
(Glyco_hydro_1)
4 LEU A 122
PRO A 123
LEU A 126
ILE A 137
None
0.85A 4f4dB-5idiA:
undetectable
4f4dB-5idiA:
19.92
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.
5im2 TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL


(Rhodoferax
ferrireducens)
PF03480
(DctP)
4 LEU A 253
PRO A 254
LEU A 257
ILE A  61
None
0.95A 4f4dB-5im2A:
undetectable
4f4dB-5im2A:
21.45
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.
5jjt SERINE/THREONINE-PRO
TEIN PHOSPHATASE 5


(Arabidopsis
thaliana)
PF00149
(Metallophos)
PF00515
(TPR_1)
PF08321
(PPP5)
PF13431
(TPR_17)
4 LEU A 209
PRO A 325
LEU A 206
ILE A 205
None
0.94A 4f4dB-5jjtA:
undetectable
4f4dB-5jjtA:
22.00
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.
5ns8 -

(-)
no annotation 4 LEU A 305
PRO A 306
LEU A 239
ILE A 261
GOL  A 504 (-3.6A)
None
None
None
0.87A 4f4dB-5ns8A:
undetectable
4f4dB-5ns8A:
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.
5o1p ALPHA-AMINOADIPIC
SEMIALDEHYDE
SYNTHASE,
MITOCHONDRIAL


(Homo sapiens)
PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C)
4 LEU A 554
PRO A 555
LEU A 558
ILE A 533
None
0.74A 4f4dB-5o1pA:
3.4
4f4dB-5o1pA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5swi SUGAR HYDROLASE

(Streptococcus
pneumoniae)
no annotation 4 LEU B 342
PRO B 343
LEU B 359
ILE B 363
None
0.59A 4f4dB-5swiB:
undetectable
4f4dB-5swiB:
19.97
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.
5uz5 U1 SMALL NUCLEAR
RIBONUCLEOPROTEIN
COMPONENT PRP42
PROTEIN NAM8
56 KDA U1 SMALL
NUCLEAR
RIBONUCLEOPROTEIN
COMPONENT


(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae)
no annotation
no annotation
no annotation
4 LEU F 438
PRO F 439
LEU D 342
ILE G 256
None
0.96A 4f4dB-5uz5F:
undetectable
4f4dB-5uz5F:
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.
5v7q 50S RIBOSOMAL
PROTEIN L4


(Mycobacterium
tuberculosis)
PF00573
(Ribosomal_L4)
4 LEU E  26
PRO E  27
LEU E  30
ILE E 130
None
0.95A 4f4dB-5v7qE:
undetectable
4f4dB-5v7qE:
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.
5v8f ORIGIN RECOGNITION
COMPLEX SUBUNIT 5


(Saccharomyces
cerevisiae)
PF13401
(AAA_22)
PF14630
(ORC5_C)
4 LEU E 108
PRO E 105
LEU E  74
ILE E  77
None
0.79A 4f4dB-5v8fE:
undetectable
4f4dB-5v8fE:
21.61
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.
5van BETA-KLOTHO

(Homo sapiens)
no annotation 4 LEU A 198
PRO A 199
LEU A 202
ILE A 214
None
0.84A 4f4dB-5vanA:
undetectable
4f4dB-5vanA:
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.
5vm9 PROTEIN ARGONAUTE-3

(Homo sapiens)
no annotation 4 LEU A 326
PRO A 327
LEU A 342
ILE A 232
None
0.72A 4f4dB-5vm9A:
4.4
4f4dB-5vm9A:
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.
5voc ENVELOPE
GLYCOPROTEIN L


(Human
betaherpesvirus
5)
PF01801
(Cytomega_gL)
4 LEU B 253
PRO B 254
LEU B 257
ILE B 219
None
0.82A 4f4dB-5vocB:
undetectable
4f4dB-5vocB:
23.47
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.
5wea PROTEIN ARGONAUTE-2

(Homo sapiens)
no annotation 4 LEU A 325
PRO A 326
LEU A 341
ILE A 231
None
0.73A 4f4dB-5weaA:
4.5
4f4dB-5weaA:
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.
5wo6 TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 6


(Rattus
norvegicus)
PF00520
(Ion_trans)
PF12796
(Ank_2)
PF13637
(Ank_4)
4 LEU A 167
PRO A 166
LEU A 182
ILE A 183
LEU  A 167 ( 0.6A)
PRO  A 166 ( 1.1A)
LEU  A 182 ( 0.6A)
ILE  A 183 ( 0.7A)
0.98A 4f4dB-5wo6A:
undetectable
4f4dB-5wo6A:
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.
6b8s DIHYDROOROTATE
DEHYDROGENASE
(QUINONE)


(Helicobacter
pylori)
no annotation 4 LEU A  63
PRO A  62
LEU A 309
ILE A 292
None
0.81A 4f4dB-6b8sA:
undetectable
4f4dB-6b8sA:
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.
6bs7 ADENYLOSUCCINATE
SYNTHETASE


(Legionella
pneumophila)
no annotation 4 LEU A  80
PRO A  77
LEU A  75
ILE A  69
None
0.96A 4f4dB-6bs7A:
undetectable
4f4dB-6bs7A:
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.
6dkh L-IDONATE
5-DEHYDROGENASE
(NAD(P)(+))


(Escherichia
coli)
no annotation 4 LEU A 155
PRO A 154
LEU A 184
ILE A 308
None
0.96A 4f4dB-6dkhA:
undetectable
4f4dB-6dkhA:
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.
6eno DEHYDRATASE FAMILY
PROTEIN


(Carboxydothermus
hydrogenoformans)
no annotation 4 LEU A 108
PRO A 109
LEU A 112
ILE A 116
None
0.99A 4f4dB-6enoA:
2.4
4f4dB-6enoA:
undetectable