SIMILAR PATTERNS OF AMINO ACIDS FOR 3CE6_D_ADND500_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.
1k6m 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
PHOSPHATASE
2-PHOSPHATASE


(Homo sapiens)
PF00300
(His_Phos_1)
PF01591
(6PF2K)
4 LEU A  65
GLN A 236
THR A 239
LEU A 119
None
1.16A 3ce6D-1k6mA:
undetectable
3ce6D-1k6mA:
23.06
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.
1kpl PUTATIVE CLC FAMILY,
CHLORINE TRANSPORT
PROTEIN


(Salmonella
enterica)
PF00654
(Voltage_CLC)
4 LEU A 345
GLN A 277
THR A 276
LEU A 145
None
1.25A 3ce6D-1kplA:
undetectable
3ce6D-1kplA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1n5x XANTHINE
DEHYDROGENASE


(Bos taurus)
PF00111
(Fer2)
PF00941
(FAD_binding_5)
PF01315
(Ald_Xan_dh_C)
PF01799
(Fer2_2)
PF02738
(Ald_Xan_dh_C2)
PF03450
(CO_deh_flav_C)
4 LEU A 454
GLN A 473
THR A 470
LEU A 513
None
1.19A 3ce6D-1n5xA:
undetectable
3ce6D-1n5xA:
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.
1tj5 SUCROSE-PHOSPHATASE

(Synechocystis
sp. PCC 6803)
PF05116
(S6PP)
4 LEU A  64
GLN A 168
THR A 167
LEU A 157
None
1.22A 3ce6D-1tj5A:
4.2
3ce6D-1tj5A:
19.28
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.
1w7c LYSYL OXIDASE

(Komagataella
pastoris)
PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF09248
(DUF1965)
4 LEU A 301
THR A 237
HIS A 520
LEU A 523
None
1.20A 3ce6D-1w7cA:
undetectable
3ce6D-1w7cA:
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.
1xk5 SNURPORTIN-1

(Homo sapiens)
no annotation 4 LEU A 273
GLN A 263
THR A 264
LEU A 115
None
0.93A 3ce6D-1xk5A:
undetectable
3ce6D-1xk5A:
15.69
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.
1z85 HYPOTHETICAL PROTEIN
TM1380


(Thermotoga
maritima)
PF04452
(Methyltrans_RNA)
4 LEU A 188
THR A 192
HIS A 105
LEU A 141
None
1.06A 3ce6D-1z85A:
2.5
3ce6D-1z85A:
19.44
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.
1zud ADENYLYLTRANSFERASE
THIF


(Escherichia
coli)
PF00899
(ThiF)
4 LEU 1 100
GLN 1  93
THR 1  92
LEU 1  36
None
1.18A 3ce6D-1zud1:
6.0
3ce6D-1zud1:
20.24
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.
2c4k PHOSPHORIBOSYL
PYROPHOSPHATE
SYNTHETASE-ASSOCIATE
D PROTEIN 1


(Homo sapiens)
PF13793
(Pribosyltran_N)
PF14572
(Pribosyl_synth)
4 LEU A  22
GLN A  64
THR A  65
LEU A  34
None
1.05A 3ce6D-2c4kA:
2.7
3ce6D-2c4kA:
20.87
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.
2fy6 PEPTIDE METHIONINE
SULFOXIDE REDUCTASE
MSRA/MSRB


(Neisseria
meningitidis)
PF08534
(Redoxin)
4 LEU A  91
GLN A  76
THR A  77
LEU A 167
None
SO4  A 315 ( 3.8A)
None
None
1.25A 3ce6D-2fy6A:
undetectable
3ce6D-2fy6A:
14.66
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.
2hpw GREEN FLUORESCENT
PROTEIN


(Clytia gregaria)
PF01353
(GFP)
4 GLN A  89
THR A  88
HIS A 200
LEU A 202
None
1.09A 3ce6D-2hpwA:
undetectable
3ce6D-2hpwA:
18.75
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.
2iuj LIPOXYGENASE L-5

(Glycine max)
PF00305
(Lipoxygenase)
PF01477
(PLAT)
4 LEU A 653
GLN A 681
HIS A 536
LEU A 532
None
1.20A 3ce6D-2iujA:
undetectable
3ce6D-2iujA:
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.
2pff FATTY ACID SYNTHASE
SUBUNIT BETA


(Saccharomyces
cerevisiae)
PF00698
(Acyl_transf_1)
PF16073
(SAT)
4 LEU B 277
THR B 271
HIS B 428
LEU B 370
None
1.25A 3ce6D-2pffB:
undetectable
3ce6D-2pffB:
8.91
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.
2qzu PUTATIVE SULFATASE
YIDJ


(Bacteroides
fragilis)
PF00884
(Sulfatase)
4 GLN A 380
THR A 378
HIS A 164
LEU A 109
None
1.09A 3ce6D-2qzuA:
undetectable
3ce6D-2qzuA:
23.04
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.
2ve3 PUTATIVE CYTOCHROME
P450 120


(Synechocystis
sp. PCC 6803)
PF00067
(p450)
4 LEU A  88
GLN A  96
THR A  95
LEU A 204
None
1.19A 3ce6D-2ve3A:
undetectable
3ce6D-2ve3A:
21.07
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.
2w4o CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE IV


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A 170
GLN A 147
HIS A 162
LEU A 155
None
1.23A 3ce6D-2w4oA:
undetectable
3ce6D-2w4oA:
22.09
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.
2wtk SERINE/THREONINE-PRO
TEIN KINASE 11


(Homo sapiens)
PF00069
(Pkinase)
4 LEU C 182
GLN C 159
HIS C 174
LEU C 167
None
1.25A 3ce6D-2wtkC:
undetectable
3ce6D-2wtkC:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ypf AVRBS3

(Xanthomonas
campestris)
PF03377
(TAL_effector)
4 LEU A 545
GLN A 515
THR A 513
HIS A 525
None
1.13A 3ce6D-2ypfA:
undetectable
3ce6D-2ypfA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ypf AVRBS3

(Xanthomonas
campestris)
PF03377
(TAL_effector)
4 LEU A 647
GLN A 617
THR A 615
HIS A 627
None
1.25A 3ce6D-2ypfA:
undetectable
3ce6D-2ypfA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z6v PUTATIVE
UNCHARACTERIZED
PROTEIN


(Mycobacterium
avium)
PF13469
(Sulfotransfer_3)
4 LEU A 338
GLN A 108
THR A 342
LEU A  89
None
1.09A 3ce6D-2z6vA:
undetectable
3ce6D-2z6vA:
22.43
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.
2zmc DUAL SPECIFICITY
PROTEIN KINASE TTK


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A 764
THR A 728
HIS A 788
LEU A 785
None
0.87A 3ce6D-2zmcA:
undetectable
3ce6D-2zmcA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b0q PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA


(Homo sapiens)
PF00104
(Hormone_recep)
4 LEU A 384
THR A 328
HIS A 425
LEU A 431
None
1.21A 3ce6D-3b0qA:
undetectable
3ce6D-3b0qA:
20.79
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.
3b9j XANTHINE OXIDASE

(Bos taurus)
PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C)
4 LEU B 454
GLN B 473
THR B 470
LEU B 513
None
1.17A 3ce6D-3b9jB:
undetectable
3ce6D-3b9jB:
20.93
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.
3bzb UNCHARACTERIZED
PROTEIN


(Cyanidioschyzon
merolae)
PF10294
(Methyltransf_16)
4 LEU A 155
GLN A 104
THR A 159
LEU A 119
None
1.18A 3ce6D-3bzbA:
6.4
3ce6D-3bzbA:
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.
3dzu PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA


(Homo sapiens)
PF00104
(Hormone_recep)
PF00105
(zf-C4)
4 LEU D 384
THR D 328
HIS D 425
LEU D 431
None
1.14A 3ce6D-3dzuD:
undetectable
3ce6D-3dzuD:
21.97
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.
3e3m TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY


(Ruegeria
pomeroyi)
PF13377
(Peripla_BP_3)
4 LEU A 101
GLN A  88
THR A  91
LEU A  78
None
1.09A 3ce6D-3e3mA:
2.2
3ce6D-3e3mA:
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.
3edv SPECTRIN BETA CHAIN,
BRAIN 1


(Homo sapiens)
PF00435
(Spectrin)
4 LEU A1897
GLN A1854
HIS A1825
LEU A1828
None
1.09A 3ce6D-3edvA:
undetectable
3ce6D-3edvA:
22.35
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.
3eq1 PORPHOBILINOGEN
DEAMINASE


(Homo sapiens)
PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC)
4 LEU A 232
GLN A 314
THR A 319
LEU A  85
None
1.13A 3ce6D-3eq1A:
undetectable
3ce6D-3eq1A:
22.82
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.
3etl DNA REPAIR AND
RECOMBINATION
PROTEIN RADA


(Methanococcus
maripaludis)
PF08423
(Rad51)
PF14520
(HHH_5)
4 LEU A 253
GLN A 117
THR A 118
LEU A 288
None
1.12A 3ce6D-3etlA:
undetectable
3ce6D-3etlA:
23.80
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.
3fhn PROTEIN TRANSPORT
PROTEIN TIP20


(Saccharomyces
cerevisiae)
PF04437
(RINT1_TIP1)
4 LEU A 207
GLN A 162
HIS A 122
LEU A 212
None
1.25A 3ce6D-3fhnA:
undetectable
3ce6D-3fhnA:
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.
3fxi TOLL-LIKE RECEPTOR 4

(Homo sapiens)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 LEU A 401
GLN A 393
THR A 398
LEU A 446
None
1.23A 3ce6D-3fxiA:
undetectable
3ce6D-3fxiA:
21.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g1u ADENOSYLHOMOCYSTEINA
SE


(Leishmania
major)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  51
GLN A  56
THR A  57
HIS A 300
LEU A 343
None
ADN  A 438 (-3.8A)
ADN  A 438 (-4.6A)
ADN  A 438 ( 4.0A)
NAD  A 439 ( 4.0A)
0.22A 3ce6D-3g1uA:
54.0
3ce6D-3g1uA:
54.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3glq ADENOSYLHOMOCYSTEINA
SE


(Burkholderia
pseudomallei)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  61
GLN A  66
THR A  67
HIS A 344
LEU A 385
None
RAB  A 602 (-3.9A)
RAB  A 602 (-4.5A)
RAB  A 602 ( 3.5A)
NAD  A 601 ( 4.1A)
0.24A 3ce6D-3glqA:
59.1
3ce6D-3glqA:
57.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3h9u ADENOSYLHOMOCYSTEINA
SE


(Trypanosoma
brucei)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  51
GLN A  56
THR A  57
HIS A 300
LEU A 343
None
ADN  A 439 (-3.6A)
ADN  A 439 (-4.7A)
None
NAD  A 438 (-4.0A)
0.49A 3ce6D-3h9uA:
56.0
3ce6D-3h9uA:
56.91
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.
3hdi PROCESSING PROTEASE

(Bacillus
halodurans)
PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C)
4 LEU A 269
GLN A 315
THR A 317
LEU A 296
None
1.22A 3ce6D-3hdiA:
undetectable
3ce6D-3hdiA:
23.42
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.
3hks EUKARYOTIC
TRANSLATION
INITIATION FACTOR
5A-2


(Arabidopsis
thaliana)
PF01287
(eIF-5a)
4 LEU A 116
GLN A 125
THR A 123
LEU A 103
None
1.08A 3ce6D-3hksA:
undetectable
3ce6D-3hksA:
13.73
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.
3hp0 PUTATIVE POLYKETIDE
BIOSYNTHESIS
ENOYL-COA HYDRATASE
HOMOLOG PKSH


(Bacillus
subtilis)
PF00378
(ECH_1)
4 LEU A  56
GLN A  97
THR A 122
LEU A  89
None
1.13A 3ce6D-3hp0A:
undetectable
3ce6D-3hp0A:
19.12
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.
3kex RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 LEU A 773
GLN A 828
HIS A 783
LEU A 787
None
0.90A 3ce6D-3kexA:
undetectable
3ce6D-3kexA:
20.16
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.
3kl0 GLUCURONOXYLANASE
XYNC


(Bacillus
subtilis)
PF17189
(Glyco_hydro_30C)
4 LEU A 203
GLN A 210
THR A 206
LEU A 199
None
1.13A 3ce6D-3kl0A:
undetectable
3ce6D-3kl0A:
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.
3kl0 GLUCURONOXYLANASE
XYNC


(Bacillus
subtilis)
PF17189
(Glyco_hydro_30C)
4 LEU A 203
GLN A 210
THR A 206
LEU A 225
None
1.17A 3ce6D-3kl0A:
undetectable
3ce6D-3kl0A:
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.
3kq4 GASTRIC INTRINSIC
FACTOR


(Homo sapiens)
PF01122
(Cobalamin_bind)
PF14478
(DUF4430)
4 LEU A  99
GLN A  78
THR A  76
LEU A  87
None
1.19A 3ce6D-3kq4A:
undetectable
3ce6D-3kq4A:
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.
3l06 N-ACETYLORNITHINE
CARBAMOYLTRANSFERASE


(Xanthomonas
campestris)
PF00185
(OTCace)
PF02729
(OTCace_N)
4 LEU A 108
GLN A 326
HIS A   5
LEU A   7
None
1.04A 3ce6D-3l06A:
2.1
3ce6D-3l06A:
22.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3n58 ADENOSYLHOMOCYSTEINA
SE


(Brucella
abortus)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  54
GLN A  59
THR A  60
HIS A 337
LEU A 378
None
K  A   2 ( 3.3A)
ADN  A 500 (-4.6A)
ADN  A 500 ( 3.6A)
NAD  A 550 (-4.3A)
0.35A 3ce6D-3n58A:
59.1
3ce6D-3n58A:
60.56
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.
3ns1 XANTHINE
DEHYDROGENASE/OXIDAS
E


(Bos taurus)
PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C)
4 LEU B 454
GLN B 473
THR B 470
LEU B 513
None
1.13A 3ce6D-3ns1B:
undetectable
3ce6D-3ns1B:
23.42
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.
3o98 BIFUNCTIONAL
GLUTATHIONYLSPERMIDI
NE
SYNTHETASE/AMIDASE


(Escherichia
coli)
PF03738
(GSP_synth)
PF05257
(CHAP)
4 LEU A 501
GLN A 569
THR A 517
LEU A 270
None
1.17A 3ce6D-3o98A:
2.2
3ce6D-3o98A:
23.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3one ADENOSYLHOMOCYSTEINA
SE


(Lupinus luteus)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  61
GLN A  66
THR A  67
HIS A 350
LEU A 395
None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-4.2A)
0.78A 3ce6D-3oneA:
58.6
3ce6D-3oneA:
59.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oz6 MITOGEN-ACTIVATED
PROTEIN KINASE 1,
SERINE/THREONINE
PROTEIN KINASE


(Cryptosporidium
parvum)
PF00069
(Pkinase)
4 LEU A 217
GLN A 117
HIS A 126
LEU A 125
None
1.16A 3ce6D-3oz6A:
undetectable
3ce6D-3oz6A:
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.
3pqy ALPHA CHAIN OF THE
6218-TCR


(Homo sapiens;
Mus musculus)
PF07686
(V-set)
PF09291
(DUF1968)
4 LEU D  81
THR D  54
HIS D  25
LEU D 106
None
1.21A 3ce6D-3pqyD:
undetectable
3ce6D-3pqyD:
14.95
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.
3s6k ACETYLGLUTAMATE
KINASE


(Xanthomonas
campestris)
PF00696
(AA_kinase)
PF04768
(NAT)
4 LEU A 121
GLN A 129
HIS A  78
LEU A  53
None
1.14A 3ce6D-3s6kA:
undetectable
3ce6D-3s6kA:
23.28
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.
3sgz HYDROXYACID OXIDASE
2


(Rattus
norvegicus)
PF01070
(FMN_dh)
4 LEU A 218
GLN A 142
THR A 216
LEU A 112
None
1.06A 3ce6D-3sgzA:
undetectable
3ce6D-3sgzA:
23.33
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.
3srz TOXIN A

(Clostridioides
difficile)
PF12918
(TcdB_N)
PF12919
(TcdA_TcdB)
4 LEU A 453
GLN A 256
HIS A 431
LEU A 434
None
1.21A 3ce6D-3srzA:
undetectable
3ce6D-3srzA:
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.
3ugm TAL EFFECTOR
AVRBS3/PTHA


(Xanthomonas
oryzae)
PF03377
(TAL_effector)
4 LEU A 612
GLN A 583
THR A 580
HIS A 592
None
1.18A 3ce6D-3ugmA:
undetectable
3ce6D-3ugmA:
18.59
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.
3ugm TAL EFFECTOR
AVRBS3/PTHA


(Xanthomonas
oryzae)
PF03377
(TAL_effector)
4 LEU A 884
GLN A 854
THR A 852
HIS A 864
None
1.13A 3ce6D-3ugmA:
undetectable
3ce6D-3ugmA:
18.59
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.
3wjo OCTAPRENYL
DIPHOSPHATE SYNTHASE


(Escherichia
coli)
PF00348
(polyprenyl_synt)
4 LEU A 238
GLN A 286
THR A 284
HIS A 245
None
1.20A 3ce6D-3wjoA:
undetectable
3ce6D-3wjoA:
22.81
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.
4h63 MEDIATOR OF RNA
POLYMERASE II
TRANSCRIPTION
SUBUNIT 17


(Schizosaccharomyces
pombe)
PF10156
(Med17)
4 LEU Q 347
GLN Q 263
THR Q 349
HIS Q 394
None
1.18A 3ce6D-4h63Q:
undetectable
3ce6D-4h63Q:
19.71
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.
4k46 ADENYLATE KINASE

(Photobacterium
profundum)
PF00406
(ADK)
PF05191
(ADK_lid)
4 LEU A 178
GLN A 174
THR A 175
LEU A  65
None
1.18A 3ce6D-4k46A:
2.1
3ce6D-4k46A:
19.21
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.
4l0k DRAIII

(Deinococcus
radiophilus)
no annotation 4 LEU A 129
THR A 155
HIS A  45
LEU A  41
None
1.04A 3ce6D-4l0kA:
undetectable
3ce6D-4l0kA:
19.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)


(Bradyrhizobium
elkanii)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  57
GLN A  62
THR A  63
HIS A 342
LEU A 383
None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
0.61A 3ce6D-4lvcA:
59.7
3ce6D-4lvcA:
58.92
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.
4r04 TOXIN A

(Clostridioides
difficile)
PF11713
(Peptidase_C80)
PF12918
(TcdB_N)
PF12919
(TcdA_TcdB)
PF12920
(TcdA_TcdB_pore)
4 LEU A 453
GLN A 256
HIS A 431
LEU A 434
None
1.13A 3ce6D-4r04A:
2.9
3ce6D-4r04A:
14.19
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.
4rk2 PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN


(Rhizobium etli)
PF01547
(SBP_bac_1)
4 GLN A 274
THR A 273
HIS A 197
LEU A 195
None
1.19A 3ce6D-4rk2A:
undetectable
3ce6D-4rk2A:
22.99
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.
4rxl MOLYBDENUM ABC
TRANSPORTER,
PERIPLASMIC
MOLYBDENUM-BINDING
PROTEIN


(Vibrio cholerae)
PF13531
(SBP_bac_11)
4 LEU A 179
GLN A 169
THR A 170
LEU A 131
None
1.13A 3ce6D-4rxlA:
undetectable
3ce6D-4rxlA:
19.21
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.
4tq2 PUTATIVE
PHYCOERYTHRIN LYASE


(Guillardia
theta)
PF09367
(CpeS)
4 LEU A 165
THR A 167
HIS A  21
LEU A  28
None
1.24A 3ce6D-4tq2A:
undetectable
3ce6D-4tq2A:
18.06
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.
4ui9 ANAPHASE-PROMOTING
COMPLEX SUBUNIT 2


(Homo sapiens)
PF00888
(Cullin)
4 LEU N 428
GLN N 437
THR N 434
LEU N 386
None
1.22A 3ce6D-4ui9N:
undetectable
3ce6D-4ui9N:
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.
4uys FLOCCULATION PROTEIN
FLO11


(Saccharomyces
cerevisiae)
PF10182
(Flo11)
4 LEU A  63
GLN A 149
THR A 177
LEU A 110
None
1.25A 3ce6D-4uysA:
undetectable
3ce6D-4uysA:
16.19
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.
4wct FRUCTOSYL
AMINE:OXYGEN
OXIDOREDUCTASE


(Aspergillus
fumigatus)
PF01266
(DAO)
4 GLN A  93
THR A  88
HIS A  27
LEU A  26
None
1.25A 3ce6D-4wctA:
2.0
3ce6D-4wctA:
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.
4wem ANTI-F4+ETEC
BACTERIA VHH
VARIABLE REGION


(Lama glama)
PF07686
(V-set)
4 LEU B 820
GLN B 916
THR B 915
LEU B 885
None
1.19A 3ce6D-4wemB:
undetectable
3ce6D-4wemB:
13.33
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.
4wss HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 GLN A  15
THR A  14
HIS A 439
LEU A 436
None
1.11A 3ce6D-4wssA:
undetectable
3ce6D-4wssA:
22.37
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.
4zjg ALPHA-2-MACROGLOBULI
N


(Escherichia
coli)
PF11974
(MG1)
4 LEU A 344
GLN A 333
THR A 332
HIS A 341
None
None
None
PGE  A 402 (-4.2A)
1.02A 3ce6D-4zjgA:
undetectable
3ce6D-4zjgA:
22.22
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.
5a31 ANAPHASE-PROMOTING
COMPLEX SUBUNIT 1
THE
ANAPHASE-PROMOTING
COMPLEX CHAIN R


(Homo sapiens)
PF00400
(WD40)
PF12859
(ANAPC1)
PF12894
(ANAPC4_WD40)
4 LEU R  99
THR A1190
HIS A1231
LEU A1209
None
1.19A 3ce6D-5a31R:
undetectable
3ce6D-5a31R:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a31 ANAPHASE-PROMOTING
COMPLEX SUBUNIT 2


(Homo sapiens)
PF00888
(Cullin)
PF08672
(ANAPC2)
4 LEU N 428
GLN N 437
THR N 434
LEU N 386
None
1.21A 3ce6D-5a31N:
undetectable
3ce6D-5a31N:
18.40
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.
5b04 PROBABLE TRANSLATION
INITIATION FACTOR
EIF-2B SUBUNIT
EPSILON


(Schizosaccharomyces
pombe)
PF00132
(Hexapep)
PF00483
(NTP_transferase)
4 LEU I 252
GLN I 190
HIS I 209
LEU I 212
None
1.19A 3ce6D-5b04I:
undetectable
3ce6D-5b04I:
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.
5b69 GERANYLGERANYLGLYCER
YL PHOSPHATE
SYNTHASE


(Thermoplasma
acidophilum)
PF01884
(PcrB)
4 LEU A  73
THR A  71
HIS A  18
LEU A 237
None
1.04A 3ce6D-5b69A:
undetectable
3ce6D-5b69A:
20.36
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.
5cnx AMINOPEPTIDASE YPDF

(Escherichia
coli)
PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
4 LEU A 124
GLN A  14
HIS A  30
LEU A  21
None
1.19A 3ce6D-5cnxA:
undetectable
3ce6D-5cnxA:
24.14
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.
5d8g TRYPTOPHANASE

(Escherichia
coli)
PF01212
(Beta_elim_lyase)
4 GLN A 140
THR A 138
HIS A 463
LEU A 400
None
None
None
EPE  A1003 (-4.3A)
1.17A 3ce6D-5d8gA:
undetectable
3ce6D-5d8gA:
22.37
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.
5e37 EF-HAND
DOMAIN-CONTAINING
THIOREDOXIN


(Chlamydomonas
reinhardtii)
PF00085
(Thioredoxin)
PF13499
(EF-hand_7)
4 LEU A 264
GLN A 271
THR A 272
LEU A 220
LEU  A 264 ( 0.5A)
GLN  A 271 ( 0.6A)
THR  A 272 ( 0.8A)
LEU  A 220 ( 0.6A)
1.21A 3ce6D-5e37A:
undetectable
3ce6D-5e37A:
20.72
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.
5ewo STRUCTURAL PROTEIN

(Mamastrovirus 1)
PF12226
(Astro_capsid_p)
4 LEU A 626
GLN A 479
THR A 591
LEU A 569
None
1.25A 3ce6D-5ewoA:
undetectable
3ce6D-5ewoA:
17.17
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.
5f9p ANTHRONE
OXIDASE-LIKE PROTEIN


(Streptomyces
ambofaciens)
PF03992
(ABM)
4 LEU A 162
GLN A  63
THR A  12
HIS A 159
None
None
None
GOL  A 301 (-3.5A)
1.04A 3ce6D-5f9pA:
undetectable
3ce6D-5f9pA:
20.88
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.
5fyg CYTOCHROME P450

(Marinobacter
hydrocarbonoclasticus)
PF00067
(p450)
4 LEU A  67
GLN A  84
HIS A  99
LEU A  92
None
1.14A 3ce6D-5fygA:
undetectable
3ce6D-5fygA:
21.72
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.
5h80 CARBOXYLASE

(Deinococcus
radiodurans)
PF00289
(Biotin_carb_N)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
5 LEU A 444
GLN A 230
THR A 228
HIS A 436
LEU A 456
None
1.47A 3ce6D-5h80A:
5.2
3ce6D-5h80A:
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.
5hes MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLN A  67
THR A  82
HIS A 131
LEU A 121
None
032  A 401 (-3.7A)
None
None
1.14A 3ce6D-5hesA:
undetectable
3ce6D-5hesA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hh9 PVDN

(Pseudomonas
aeruginosa)
PF00266
(Aminotran_5)
4 LEU A 409
GLN A  45
HIS A 324
LEU A 327
None
1.03A 3ce6D-5hh9A:
3.9
3ce6D-5hh9A:
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.
5iib VITELLINE ENVELOPE
SPERM LYSIN RECEPTOR


(Haliotis
rufescens)
PF11386
(VERL)
4 LEU B 359
GLN B 365
THR B 361
LEU B 439
None
1.06A 3ce6D-5iibB:
undetectable
3ce6D-5iibB:
14.35
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.
5irm UNCHARACTERIZED
PROTEIN


(Oryctolagus
cuniculus)
PF05729
(NACHT)
PF13516
(LRR_6)
4 LEU A 436
GLN A 454
HIS A 476
LEU A 480
None
1.16A 3ce6D-5irmA:
undetectable
3ce6D-5irmA:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lew DNA POLYMERASE III
SUBUNIT ALPHA


(Mycobacterium
tuberculosis)
no annotation 4 LEU A 533
GLN A 245
HIS A 469
LEU A 250
None
1.09A 3ce6D-5lewA:
undetectable
3ce6D-5lewA:
20.32
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.
5mx5 PROTEASOME ACTIVATOR
COMPLEX SUBUNIT 1


(Mus musculus)
PF02251
(PA28_alpha)
PF02252
(PA28_beta)
4 LEU A 167
GLN A 127
THR A 125
LEU A  40
None
1.18A 3ce6D-5mx5A:
undetectable
3ce6D-5mx5A:
18.73
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.
5td8 NANOBODY

(Vicugna pacos)
PF07686
(V-set)
4 LEU E  21
GLN E 123
THR E 122
LEU E  87
None
1.22A 3ce6D-5td8E:
undetectable
3ce6D-5td8E:
13.54
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.
5tf3 PUTATIVE MEMBRANE
PROTEIN


(Yersinia pestis)
PF06711
(DUF1198)
4 LEU A  46
GLN A  53
THR A  54
HIS A  80
None
1.14A 3ce6D-5tf3A:
undetectable
3ce6D-5tf3A:
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.
5uyt ICE-BINDING PROTEIN

(Flavobacteriaceae
bacterium
3519-10)
no annotation 4 LEU A 124
GLN A 155
THR A 154
LEU A 130
None
1.18A 3ce6D-5uytA:
undetectable
3ce6D-5uytA:
23.86
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.
5x32 N-ACYLGLUCOSAMINE
2-EPIMERASE


(Marinomonas
mediterranea)
no annotation 4 LEU A 126
GLN A 191
THR A 190
LEU A  67
None
1.01A 3ce6D-5x32A:
undetectable
3ce6D-5x32A:
11.81
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.
5x59 S PROTEIN

(Middle East
respiratory
syndrome-related
coronavirus)
PF01601
(Corona_S2)
PF09408
(Spike_rec_bind)
4 LEU A1134
GLN A 796
THR A 797
LEU A 894
None
1.21A 3ce6D-5x59A:
undetectable
3ce6D-5x59A:
16.55
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.
5xjg VACUOLAR PROTEIN 8

(Saccharomyces
cerevisiae)
PF00514
(Arm)
4 LEU A 259
GLN A 270
THR A 229
HIS A 296
None
None
None
PE5  A 601 (-4.1A)
1.20A 3ce6D-5xjgA:
undetectable
3ce6D-5xjgA:
22.26
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.
5xjg VACUOLAR PROTEIN 8

(Saccharomyces
cerevisiae)
PF00514
(Arm)
4 LEU A 259
GLN A 270
THR A 229
LEU A 300
None
1.12A 3ce6D-5xjgA:
undetectable
3ce6D-5xjgA:
22.26
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.
5xqo PCRGLX PROTEIN

(Penicillium
chrysogenum)
no annotation 4 LEU A  64
GLN A 103
HIS A  92
LEU A  48
None
1.10A 3ce6D-5xqoA:
undetectable
3ce6D-5xqoA:
10.32
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.
5zxd -

(-)
no annotation 4 LEU A 137
GLN A  69
THR A  76
LEU A 184
None
1.19A 3ce6D-5zxdA:
undetectable
3ce6D-5zxdA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6aph ADENOSYLHOMOCYSTEINA
SE


(Elizabethkingia
anophelis)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
5 LEU A  57
GLN A  62
THR A  63
HIS A 306
LEU A 349
None
ADN  A 501 (-3.8A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
NAD  A 500 ( 4.3A)
0.19A 3ce6D-6aphA:
56.4
3ce6D-6aphA:
54.40
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.
6apq ANTI-MARBURGVIRUS
NUCLEOPROTEIN SINGLE
DOMAIN ANTIBODY B


(Lama glama)
no annotation 4 LEU A  20
GLN A 113
THR A 112
LEU A  85
None
1.15A 3ce6D-6apqA:
undetectable
3ce6D-6apqA:
12.83
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.
6b4w DUAL SPECIFICITY
PROTEIN KINASE TTK


(Homo sapiens)
no annotation 4 LEU A 764
THR A 728
HIS A 788
LEU A 785
None
0.94A 3ce6D-6b4wA:
undetectable
3ce6D-6b4wA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6f3m -

(-)
no annotation 4 GLN B  65
THR B  66
HIS B 323
LEU B 373
K  B 504 ( 3.0A)
ADN  B 502 (-4.6A)
ZN  B 505 (-3.2A)
NAD  B 501 ( 3.9A)
0.62A 3ce6D-6f3mB:
52.1
3ce6D-6f3mB:
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.
6gbn -

(-)
no annotation 5 LEU A  55
GLN A  60
THR A  61
HIS A 304
LEU A 347
None
NA  A 503 ( 3.2A)
ADN  A 501 (-4.6A)
ADN  A 501 ( 3.6A)
NAD  A 502 (-3.9A)
0.63A 3ce6D-6gbnA:
55.6
3ce6D-6gbnA:
undetectable