SIMILAR PATTERNS OF AMINO ACIDS FOR 3TAJ_A_NBOA700_1

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.
1arl APO-CARBOXYPEPTIDASE
A=ALPHA= (COX)


(Bos taurus)
PF00246
(Peptidase_M14)
5 THR A 129
GLY A 115
PRO A 113
ASN A 112
GLY A  44
None
1.00A 3tajA-1arlA:
undetectable
3tajA-1arlA:
21.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1biy LACTOFERRIN

(Bubalus bubalis)
PF00405
(Transferrin)
7 THR A 430
GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
THR A 663
None
0.60A 3tajA-1biyA:
40.9
3tajA-1biyA:
91.30
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.
1c1d L-PHENYLALANINE
DEHYDROGENASE


(Rhodococcus sp.)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
5 THR A  41
GLY A 116
TYR A 113
GLY A  76
THR A  64
None
PHE  A 361 ( 3.7A)
None
None
None
1.31A 3tajA-1c1dA:
undetectable
3tajA-1c1dA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1cc1 HYDROGENASE (LARGE
SUBUNIT)


(Desulfomicrobium
baculatum)
PF00374
(NiFeSe_Hases)
4 GLY L 462
PRO L 454
TYR L 317
GLY L  44
None
0.79A 3tajA-1cc1L:
undetectable
3tajA-1cc1L:
22.67
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.
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN


(Escherichia
coli)
PF00549
(Ligase_CoA)
PF02629
(CoA_binding)
4 GLY A  41
PRO A  40
ASN A  54
GLY A  14
None
COA  A 901 (-4.4A)
None
COA  A 901 (-3.6A)
0.84A 3tajA-1cqjA:
undetectable
3tajA-1cqjA:
21.31
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.
1djp GLUTAMINASE-ASPARAGI
NASE


(Pseudomonas sp.
7A)
PF00710
(Asparaginase)
4 THR A1097
GLY A1124
GLY A1129
THR A1130
None
0.76A 3tajA-1djpA:
2.2
3tajA-1djpA:
23.44
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.
1dpp DIPEPTIDE BINDING
PROTEIN


(Escherichia
coli)
PF00496
(SBP_bac_5)
4 ASN A 178
TYR A 162
GLY A 181
THR A 182
None
0.85A 3tajA-1dppA:
2.6
3tajA-1dppA:
22.66
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.
1f3r FV ANTIBODY FRAGMENT

(Rattus
norvegicus)
PF07686
(V-set)
4 THR B 234
ASN B 257
GLY B 238
THR B 239
None
0.74A 3tajA-1f3rB:
undetectable
3tajA-1f3rB:
18.99
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.
1gkp HYDANTOINASE

(Thermus sp.)
PF01979
(Amidohydro_1)
5 GLY A 424
PRO A 397
TYR A  50
GLY A  48
THR A  47
None
1.41A 3tajA-1gkpA:
undetectable
3tajA-1gkpA:
21.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1h76 SEROTRANSFERRIN

(Sus scrofa)
PF00405
(Transferrin)
5 GLY A 430
PRO A 592
ASN A 593
TYR A 658
GLY A 660
None
0.33A 3tajA-1h76A:
51.0
3tajA-1h76A:
32.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1i6q LACTOFERRIN

(Camelus
dromedarius)
PF00405
(Transferrin)
5 GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
None
0.60A 3tajA-1i6qA:
25.5
3tajA-1i6qA:
42.98
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.
1j0n XANTHAN LYASE

(Bacillus sp.
GL1)
PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N)
4 THR A 615
ASN A 610
GLY A 604
THR A 603
None
0.78A 3tajA-1j0nA:
undetectable
3tajA-1j0nA:
17.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1jnf SEROTRANSFERRIN

(Oryctolagus
cuniculus)
PF00405
(Transferrin)
5 GLY A 424
PRO A 580
ASN A 581
TYR A 647
GLY A 649
None
0.40A 3tajA-1jnfA:
50.4
3tajA-1jnfA:
31.33
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.
1k4q GLUTATHIONE
REDUCTASE


(Homo sapiens)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
4 THR A 156
GLY A 158
PRO A 293
ASN A 294
FAD  A 499 (-3.9A)
None
None
FAD  A 499 ( 4.5A)
0.86A 3tajA-1k4qA:
undetectable
3tajA-1k4qA:
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.
1kig FACTOR XA

(Bos taurus)
PF00089
(Trypsin)
PF14670
(FXa_inhibition)
5 GLY H  25
PRO H  28
ASN H 117
GLY L 433
THR H 206
None
1.35A 3tajA-1kigH:
undetectable
3tajA-1kigH:
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.
1kwm PROCARBOXYPEPTIDASE
B


(Homo sapiens)
PF00246
(Peptidase_M14)
PF02244
(Propep_M14)
4 THR A 129
GLY A 115
ASN A 112
GLY A  44
None
0.82A 3tajA-1kwmA:
undetectable
3tajA-1kwmA:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ltd FLAVOCYTOCHROME B2

(Saccharomyces
cerevisiae)
PF00173
(Cyt-b5)
PF01070
(FMN_dh)
4 THR A 153
GLY A 374
ASN A 372
GLY A 287
None
FMN  A 570 (-3.3A)
None
None
0.86A 3tajA-1ltdA:
undetectable
3tajA-1ltdA:
22.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1n76 LACTOFERRIN

(Homo sapiens)
PF00405
(Transferrin)
5 GLY A 434
PRO A 595
ASN A 596
TYR A 662
GLY A 664
None
0.43A 3tajA-1n76A:
52.9
3tajA-1n76A:
41.19
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.
1pca PROCARBOXYPEPTIDASE
A PCPA


(Sus scrofa)
PF00246
(Peptidase_M14)
PF02244
(Propep_M14)
5 THR A 129
GLY A 115
PRO A 113
ASN A 112
GLY A  44
None
1.00A 3tajA-1pcaA:
undetectable
3tajA-1pcaA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pks PHOSPHATIDYLINOSITOL
3-KINASE P85-ALPHA
SUBUNIT SH3 DOMAIN


(Homo sapiens)
PF07653
(SH3_2)
4 GLY A  67
ASN A  57
GLY A  71
THR A  72
None
0.85A 3tajA-1pksA:
undetectable
3tajA-1pksA:
13.98
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.
1q1r PUTIDAREDOXIN
REDUCTASE


(Pseudomonas
putida)
PF07992
(Pyr_redox_2)
PF14759
(Reductase_C)
4 THR A 110
GLY A 112
PRO A 250
ASN A 251
FAD  A 749 (-4.2A)
FAD  A 749 (-4.6A)
None
FAD  A 749 ( 4.6A)
0.69A 3tajA-1q1rA:
undetectable
3tajA-1q1rA:
22.88
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.
1qcw FLAVOCYTOCHROME B2

(Saccharomyces
cerevisiae)
PF01070
(FMN_dh)
4 THR A 153
GLY A 374
ASN A 372
GLY A 287
None
FNS  A 570 (-3.2A)
None
None
0.84A 3tajA-1qcwA:
undetectable
3tajA-1qcwA:
22.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qjm LACTOFERRIN

(Equus caballus)
PF00405
(Transferrin)
5 GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
None
0.58A 3tajA-1qjmA:
53.6
3tajA-1qjmA:
40.68
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.
1qni NITROUS-OXIDE
REDUCTASE


(Marinobacter
hydrocarbonoclasticus)
no annotation 5 GLY A 527
ASN A 562
TYR A 560
GLY A 574
THR A 501
None
1.36A 3tajA-1qniA:
undetectable
3tajA-1qniA:
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.
1qp8 FORMATE
DEHYDROGENASE


(Pyrobaculum
aerophilum)
PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C)
4 GLY A 210
ASN A 208
GLY A 136
THR A 137
NDP  A 310 ( 3.7A)
None
NDP  A 310 ( 4.9A)
None
0.79A 3tajA-1qp8A:
undetectable
3tajA-1qp8A:
24.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1suv SEROTRANSFERRIN,
C-LOBE


(Homo sapiens)
PF00405
(Transferrin)
5 GLY E 424
PRO E 580
ASN E 581
TYR E 647
GLY E 649
None
0.40A 3tajA-1suvE:
50.3
3tajA-1suvE:
58.81
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.
1sva SIMIAN VIRUS 40

(Macaca mulatta
polyomavirus 1)
PF00718
(Polyoma_coat)
5 THR 1 218
PRO 1 210
ASN 1 215
GLY 1 222
THR 1 223
None
1.37A 3tajA-1sva1:
undetectable
3tajA-1sva1:
21.67
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.
1uqw PUTATIVE BINDING
PROTEIN YLIB


(Escherichia
coli)
PF00496
(SBP_bac_5)
4 GLY A 156
PRO A 159
GLY A 161
THR A 162
None
0.86A 3tajA-1uqwA:
4.1
3tajA-1uqwA:
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.
1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT


(Corynebacterium
sp. U-96)
PF01571
(GCV_T)
PF08669
(GCV_T_C)
PF12831
(FAD_oxidored)
PF13510
(Fer2_4)
5 THR A 461
GLY A 379
ASN A 292
GLY A 420
THR A 419
None
None
NAD  A1002 ( 4.9A)
None
None
1.43A 3tajA-1vrqA:
undetectable
3tajA-1vrqA:
15.66
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.
1xkh FERRIPYOVERDINE
RECEPTOR


(Pseudomonas
aeruginosa)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
4 THR A 154
GLY A 221
ASN A 267
GLY A 258
None
0.82A 3tajA-1xkhA:
undetectable
3tajA-1xkhA:
18.71
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.
1yii ANNEXIN A5

(Gallus gallus)
PF00191
(Annexin)
4 THR A 264
TYR A 308
GLY A  75
THR A  74
CA  A 403 ( 4.8A)
None
None
None
0.82A 3tajA-1yiiA:
undetectable
3tajA-1yiiA:
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.
1zli CARBOXYPEPTIDASE B

(Homo sapiens)
PF00246
(Peptidase_M14)
4 THR A 129
GLY A 115
ASN A 112
GLY A  44
None
0.86A 3tajA-1zliA:
undetectable
3tajA-1zliA:
24.40
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.
2a0l 33H1 FV FRAGMENT

(Mus musculus)
PF07686
(V-set)
4 GLY D  43
ASN D  44
TYR C  88
THR C  97
None
0.74A 3tajA-2a0lD:
undetectable
3tajA-2a0lD:
16.21
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.
2a1f URIDYLATE KINASE

(Haemophilus
influenzae)
PF00696
(AA_kinase)
4 GLY A  54
ASN A  84
GLY A 134
THR A 135
None
0.68A 3tajA-2a1fA:
undetectable
3tajA-2a1fA:
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.
2b24 NAPHTHALENE
DIOXYGENASE LARGE
SUBUNIT


(Rhodococcus sp.
NCIMB 12038)
PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A)
5 GLY A 259
PRO A 257
TYR A 239
GLY A 255
THR A 291
None
1.27A 3tajA-2b24A:
undetectable
3tajA-2b24A:
22.34
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.
2b4g DIHYDROOROTATE
DEHYDROGENASE


(Trypanosoma
brucei)
PF01180
(DHO_dh)
4 THR A 192
GLY A 248
GLY A 272
THR A 273
None
None
FMN  A1400 (-3.3A)
FMN  A1400 (-3.6A)
0.85A 3tajA-2b4gA:
undetectable
3tajA-2b4gA:
20.92
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.
2bmy RIPENING-ASSOCIATED
PROTEIN


(Musa acuminata)
PF01419
(Jacalin)
4 GLY A 105
ASN A 106
GLY A 109
THR A 110
None
0.76A 3tajA-2bmyA:
undetectable
3tajA-2bmyA:
18.13
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.
2bvt BETA-1,4-MANNANASE

(Cellulomonas
fimi)
PF02156
(Glyco_hydro_26)
4 THR A 321
GLY A 284
GLY A 290
THR A 291
None
0.77A 3tajA-2bvtA:
undetectable
3tajA-2bvtA:
23.64
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.
2bz7 PLASTOCYANIN

(Dryopteris
crassirhizoma)
PF00127
(Copper-bind)
4 GLY A  10
ASN A  11
TYR A  15
THR A  30
None
0.65A 3tajA-2bz7A:
undetectable
3tajA-2bz7A:
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.
2c1c CARBOXYPEPTIDASE B

(Helicoverpa zea)
PF00246
(Peptidase_M14)
5 THR A 129
GLY A 115
PRO A 113
ASN A 112
GLY A  44
None
0.93A 3tajA-2c1cA:
undetectable
3tajA-2c1cA:
20.98
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.
2csp RIM BINDING PROTEIN
2


(Homo sapiens)
no annotation 5 THR A  97
GLY A  57
PRO A  73
GLY A  48
THR A  47
None
1.15A 3tajA-2cspA:
undetectable
3tajA-2cspA:
18.18
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.
2d7t ANTI
POLYHYDROXYBUTYRATE
ANTIBODY FV, HEAVY
CHAIN


(Homo sapiens)
PF07686
(V-set)
5 GLY H  56
PRO H  53
TYR H  33
GLY H  31
THR H  28
None
1.34A 3tajA-2d7tH:
undetectable
3tajA-2d7tH:
15.52
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.
2gah HETEROTETRAMERIC
SARCOSINE OXIDASE
ALPHA-SUBUNIT


(Stenotrophomonas
maltophilia)
PF01571
(GCV_T)
PF07992
(Pyr_redox_2)
PF08669
(GCV_T_C)
PF13510
(Fer2_4)
5 THR A 462
GLY A 380
ASN A 293
GLY A 421
THR A 420
None
1.45A 3tajA-2gahA:
undetectable
3tajA-2gahA:
16.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2hau SEROTRANSFERRIN

(Homo sapiens)
PF00405
(Transferrin)
5 GLY A 425
PRO A 583
ASN A 584
TYR A 650
GLY A 652
None
0.74A 3tajA-2hauA:
25.2
3tajA-2hauA:
32.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iv2 FORMATE
DEHYDROGENASE H


(Escherichia
coli)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
4 THR X 130
GLY X 380
ASN X 132
GLY X 345
None
0.78A 3tajA-2iv2X:
undetectable
3tajA-2iv2X:
19.17
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.
2nya PERIPLASMIC NITRATE
REDUCTASE


(Escherichia
coli)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
5 THR A 380
GLY A 113
TYR A 499
GLY A  14
THR A  15
None
None
None
None
SF4  A2001 ( 3.9A)
1.48A 3tajA-2nyaA:
undetectable
3tajA-2nyaA:
17.27
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.
2o5p FERRIPYOVERDINE
RECEPTOR


(Pseudomonas
aeruginosa)
PF00593
(TonB_dep_Rec)
PF07660
(STN)
PF07715
(Plug)
4 THR A 154
GLY A 221
ASN A 267
GLY A 258
None
0.81A 3tajA-2o5pA:
undetectable
3tajA-2o5pA:
18.12
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.
2och HYPOTHETICAL PROTEIN
DNJ-12


(Caenorhabditis
elegans)
PF00226
(DnaJ)
4 GLY A  68
TYR A   8
GLY A   6
THR A   5
None
0.86A 3tajA-2ochA:
undetectable
3tajA-2ochA:
13.09
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.
2oua SERINE PROTEASE

(Nocardiopsis
alba)
PF00089
(Trypsin)
4 THR A 183
GLY A 160
GLY A 223
THR A 222
None
0.83A 3tajA-2ouaA:
undetectable
3tajA-2ouaA:
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.
2p3v INOSITOL-1-MONOPHOSP
HATASE


(Thermotoga
maritima)
PF00459
(Inositol_P)
4 THR A1194
GLY A1151
GLY A1083
THR A1084
None
0.84A 3tajA-2p3vA:
4.3
3tajA-2p3vA:
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.
2q7n LEUKEMIA INHIBITORY
FACTOR RECEPTOR


(Mus musculus)
PF00041
(fn3)
4 GLY A 308
PRO A 288
ASN A 306
GLY A 364
None
0.81A 3tajA-2q7nA:
undetectable
3tajA-2q7nA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2r9z GLUTATHIONE AMIDE
REDUCTASE


(Marichromatium
gracile)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
5 THR A 138
GLY A 140
PRO A 264
ASN A 265
GLY A 305
FAD  A 500 (-3.9A)
None
None
FAD  A 500 ( 4.7A)
None
1.11A 3tajA-2r9zA:
undetectable
3tajA-2r9zA:
23.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2va1 URIDYLATE KINASE

(Ureaplasma
parvum)
PF00696
(AA_kinase)
4 GLY A  50
ASN A  80
GLY A 130
THR A 131
PO4  A1236 (-4.0A)
None
None
None
0.74A 3tajA-2va1A:
undetectable
3tajA-2va1A:
20.78
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.
2vob TRYPANOTHIONE
SYNTHETASE


(Leishmania
major)
PF03738
(GSP_synth)
PF05257
(CHAP)
5 GLY A 129
ASN A 126
TYR A 149
GLY A 132
THR A 133
None
1.47A 3tajA-2vobA:
undetectable
3tajA-2vobA:
20.12
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.
2ya1 PUTATIVE ALKALINE
AMYLOPULLULANASE


(Streptococcus
pneumoniae)
PF00128
(Alpha-amylase)
PF02922
(CBM_48)
PF03714
(PUD)
4 THR A 751
GLY A 749
TYR A 812
GLY A 781
None
0.83A 3tajA-2ya1A:
undetectable
3tajA-2ya1A:
15.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ya2 PUTATIVE ALKALINE
AMYLOPULLULANASE


(Streptococcus
pneumoniae)
PF00128
(Alpha-amylase)
PF02922
(CBM_48)
4 THR A 296
GLY A 294
TYR A 357
GLY A 326
None
0.84A 3tajA-2ya2A:
undetectable
3tajA-2ya2A:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zo4 METALLO-BETA-LACTAMA
SE FAMILY PROTEIN


(Thermus
thermophilus)
PF00753
(Lactamase_B)
4 GLY A 309
PRO A 311
GLY A 121
THR A 122
None
0.80A 3tajA-2zo4A:
undetectable
3tajA-2zo4A:
21.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3aoe GLUTAMATE
DEHYDROGENASE


(Thermus
thermophilus)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 GLY A 190
PRO A 185
GLY A 158
THR A 157
None
0.86A 3tajA-3aoeA:
undetectable
3tajA-3aoeA:
23.27
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.
3bwq CAPSID PROTEIN VP1

(Macaca mulatta
polyomavirus 1)
PF00718
(Polyoma_coat)
5 THR A 218
PRO A 210
ASN A 215
GLY A 222
THR A 223
None
1.49A 3tajA-3bwqA:
undetectable
3tajA-3bwqA:
23.82
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.
3cjx PROTEIN OF UNKNOWN
FUNCTION WITH A
CUPIN-LIKE FOLD


(Cupriavidus
pinatubonensis)
no annotation 5 THR A  58
GLY A  56
PRO A 106
TYR A  78
THR A  88
None
1.38A 3tajA-3cjxA:
undetectable
3tajA-3cjxA:
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.
3crw XPD/RAD3 RELATED DNA
HELICASE


(Sulfolobus
acidocaldarius)
PF06733
(DEAD_2)
PF13307
(Helicase_C_2)
4 GLY 1 323
PRO 1  30
ASN 1  28
GLY 1  34
None
0.86A 3tajA-3crw1:
undetectable
3tajA-3crw1:
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.
3d4u CARBOXYPEPTIDASE B2

(Bos taurus)
PF00246
(Peptidase_M14)
4 GLY A 253
ASN A 144
GLY A 167
THR A 168
None
ACT  A 601 (-3.8A)
None
None
0.83A 3tajA-3d4uA:
undetectable
3tajA-3d4uA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dwi CYSTEINE SYNTHASE B

(Mycobacterium
tuberculosis)
PF00291
(PALP)
4 THR A 266
GLY A 263
GLY A  48
THR A  47
None
0.83A 3tajA-3dwiA:
undetectable
3tajA-3dwiA:
25.65
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.
3ek5 URIDYLATE KINASE

(Xanthomonas
campestris)
PF00696
(AA_kinase)
4 GLY A  54
ASN A  84
GLY A 134
THR A 135
None
0.74A 3tajA-3ek5A:
undetectable
3tajA-3ek5A:
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.
3eyk HEMAGGLUTININ HA1
CHAIN
HEMAGGLUTININ HA2
CHAIN


(Influenza A
virus)
PF00509
(Hemagglutinin)
4 GLY B  13
PRO A 328
GLY A  23
THR A  24
None
0.72A 3tajA-3eykB:
undetectable
3tajA-3eykB:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hig AMILORIDE-SENSITIVE
AMINE OXIDASE


(Homo sapiens)
PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3)
4 THR A 491
GLY A 494
GLY A 366
THR A 369
None
0.74A 3tajA-3higA:
undetectable
3tajA-3higA:
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.
3ilv GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE


(Cytophaga
hutchinsonii)
PF00795
(CN_hydrolase)
PF02540
(NAD_synthase)
4 GLY A 226
ASN A 223
GLY A  49
THR A  48
None
0.81A 3tajA-3ilvA:
undetectable
3tajA-3ilvA:
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.
3k2c PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE


(Encephalitozoon
cuniculi)
PF00160
(Pro_isomerase)
4 GLY A  83
TYR A  70
GLY A  77
THR A  76
None
0.78A 3tajA-3k2cA:
undetectable
3tajA-3k2cA:
17.65
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.
3mc1 PREDICTED
PHOSPHATASE, HAD
FAMILY


(Clostridium
acetobutylicum)
PF13419
(HAD_2)
4 THR A  21
GLY A  19
GLY A  11
THR A  12
None
None
NA  A 301 ( 4.3A)
None
0.77A 3tajA-3mc1A:
undetectable
3tajA-3mc1A:
20.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mc2 INHIBITOR OF
CARBONIC ANHYDRASE


(Mus musculus)
PF00405
(Transferrin)
5 GLY A 426
PRO A 586
ASN A 587
TYR A 652
GLY A 654
None
0.79A 3tajA-3mc2A:
16.4
3tajA-3mc2A:
34.28
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.
3oj0 GLUTAMYL-TRNA
REDUCTASE


(Thermoplasma
volcanium)
PF01488
(Shikimate_DH)
4 THR A  83
GLY A 107
PRO A 110
ASN A 111
None
GOL  A 146 (-3.9A)
None
None
0.77A 3tajA-3oj0A:
undetectable
3tajA-3oj0A:
17.92
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.
3os6 ISOCHORISMATE
SYNTHASE DHBC


(Bacillus
anthracis)
PF00425
(Chorismate_bind)
5 THR A 175
GLY A 173
PRO A 196
ASN A 170
THR A 329
None
1.47A 3tajA-3os6A:
undetectable
3tajA-3os6A:
20.86
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.
3osl CARBOXYPEPTIDASE B2

(Bos taurus)
PF00246
(Peptidase_M14)
4 GLY A 368
ASN A 256
GLY A 280
THR A 281
None
0.83A 3tajA-3oslA:
undetectable
3tajA-3oslA:
23.46
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.
3q5e ATLASTIN-1

(Homo sapiens)
PF02263
(GBP)
4 GLY A  33
TYR A  92
GLY A 109
THR A 108
None
0.71A 3tajA-3q5eA:
undetectable
3tajA-3q5eA:
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.
3sfw DIHYDROPYRIMIDINASE

(Brevibacillus
agri)
PF01979
(Amidohydro_1)
5 GLY A 425
PRO A 398
TYR A  49
GLY A  47
THR A  46
None
ACT  A 463 ( 4.7A)
ACT  A 463 ( 3.7A)
ACT  A 463 (-3.8A)
None
1.40A 3tajA-3sfwA:
undetectable
3tajA-3sfwA:
23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sgz HYDROXYACID OXIDASE
2


(Rattus
norvegicus)
PF01070
(FMN_dh)
4 THR A  33
GLY A 248
ASN A 246
GLY A 162
None
FMN  A 401 (-3.3A)
None
None
0.72A 3tajA-3sgzA:
undetectable
3tajA-3sgzA:
22.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3skp SEROTRANSFERRIN

(Homo sapiens)
PF00405
(Transferrin)
5 GLY A 425
PRO A 583
ASN A 584
TYR A 650
GLY A 652
None
None
None
None
SO4  A 683 (-3.4A)
0.73A 3tajA-3skpA:
24.5
3tajA-3skpA:
60.40
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.
3tql ARGININE-BINDING
PROTEIN


(Coxiella
burnetii)
PF00497
(SBP_bac_3)
5 THR A 126
GLY A 229
ASN A 127
TYR A  54
GLY A 106
None
None
None
None
ARG  A   1 (-4.0A)
1.42A 3tajA-3tqlA:
8.4
3tajA-3tqlA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3uxf FIMBRIAL SUBUNIT
TYPE 1


(Actinomyces
oris)
no annotation 5 THR A 373
GLY A 421
ASN A 376
GLY A 365
THR A 366
None
1.40A 3tajA-3uxfA:
undetectable
3tajA-3uxfA:
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.
3v8x TRANSFERRIN-BINDING
PROTEIN 1


(Neisseria
meningitidis)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
4 GLY A 507
TYR A 473
GLY A 436
THR A 404
C8E  A1001 (-4.4A)
None
C8E  A1001 ( 4.2A)
None
0.80A 3tajA-3v8xA:
undetectable
3tajA-3v8xA:
16.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3whe HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 GLY A 342
PRO A 324
GLY A  23
THR A  24
None
0.70A 3tajA-3wheA:
undetectable
3tajA-3wheA:
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.
3wso F-BOX ONLY PROTEIN
44


(Homo sapiens)
PF04300
(FBA)
PF12937
(F-box-like)
5 GLY A 219
PRO A 217
TYR A 216
GLY A 189
THR A 190
None
1.42A 3tajA-3wsoA:
undetectable
3tajA-3wsoA:
21.59
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.
3ze7 PERIPLASMIC [NIFESE]
HYDROGENASE, LARGE
SUBUNIT,
SELENOCYSTEINE-CONTA
INING


(Desulfovibrio
vulgaris)
PF00374
(NiFeSe_Hases)
4 GLY B 459
PRO B 451
TYR B 313
GLY B  49
None
0.76A 3tajA-3ze7B:
undetectable
3tajA-3ze7B:
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.
4bla MALTOSE-BINDING
PERIPLASMIC PROTEIN,
SUPPRESSOR OF FUSED
HOMOLOG


(Escherichia
coli;
Homo sapiens)
PF05076
(SUFU)
PF12470
(SUFU_C)
PF13416
(SBP_bac_8)
5 GLY A   6
PRO A 272
ASN A 273
GLY A  55
THR A  54
None
1.36A 3tajA-4blaA:
3.0
3tajA-4blaA:
19.29
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.
4bv6 APOPTOSIS-INDUCING
FACTOR 1,
MITOCHONDRIAL


(Homo sapiens)
PF07992
(Pyr_redox_2)
PF14721
(AIF_C)
4 THR A 260
GLY A 262
PRO A 402
ASN A 403
FAD  A1449 (-4.1A)
None
None
FAD  A1449 ( 4.5A)
0.82A 3tajA-4bv6A:
undetectable
3tajA-4bv6A:
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.
4bxw FACTOR XA

(Pseudonaja
textilis)
PF00089
(Trypsin)
PF14670
(FXa_inhibition)
5 GLY A 179
PRO A 182
ASN A 280
GLY A 133
THR A 373
None
1.37A 3tajA-4bxwA:
undetectable
3tajA-4bxwA:
22.71
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.
4cw5 DFNA

(Bacillus
velezensis)
PF03060
(NMO)
4 GLY A 559
ASN A 562
GLY A 355
THR A 356
FMN  A1753 (-3.0A)
None
None
None
0.73A 3tajA-4cw5A:
undetectable
3tajA-4cw5A:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4d5g CYCLOHEXANE-1,2-DION
E HYDROLASE


(Azoarcus sp.
BH72)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 GLY A 242
TYR A  64
GLY A  93
THR A  92
None
None
FAD  A1588 ( 4.7A)
None
0.85A 3tajA-4d5gA:
undetectable
3tajA-4d5gA:
20.17
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.
4dcz DNAJ-LIKE PROTEIN
MG200


(Mycoplasma
genitalium)
PF16713
(EAGR_box)
4 THR A 176
GLY A 174
GLY A 185
THR A 184
None
0.86A 3tajA-4dczA:
undetectable
3tajA-4dczA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ddd IMMUNOGENIC PROTEIN

(Ehrlichia
chaffeensis)
PF16868
(NMT1_3)
4 GLY A 202
TYR A  43
GLY A  41
THR A  40
None
GOL  A 405 (-3.8A)
GOL  A 405 ( 3.8A)
None
0.81A 3tajA-4dddA:
8.5
3tajA-4dddA:
21.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4fim LACTOTRANSFERRIN

(Bos taurus)
PF00405
(Transferrin)
7 THR A 430
GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
THR A 663
None
CEL  A 711 (-3.7A)
CEL  A 711 (-4.3A)
None
CEL  A 711 (-4.4A)
CEL  A 711 (-3.3A)
None
0.35A 3tajA-4fimA:
60.1
3tajA-4fimA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fsp PROBABLE PORIN

(Pseudomonas
aeruginosa)
PF03573
(OprD)
4 GLY A 355
TYR A 351
GLY A 362
THR A 386
None
0.72A 3tajA-4fspA:
undetectable
3tajA-4fspA:
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.
4h7l UNCHARACTERIZED
PROTEIN


(Planctopirus
limnophila)
no annotation 4 THR A  49
GLY A  30
PRO A  28
THR A  57
None
0.81A 3tajA-4h7lA:
undetectable
3tajA-4h7lA:
17.33
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.
4htl BETA-GLUCOSIDE
KINASE


(Listeria
monocytogenes)
PF00480
(ROK)
4 GLY A 154
ASN A 172
GLY A 221
THR A 220
None
0.84A 3tajA-4htlA:
undetectable
3tajA-4htlA:
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.
4iml CROSSED HEAVY CHAIN
(VH-CKAPPA)


(Homo sapiens)
no annotation 5 GLY H  56
PRO H  53
TYR H  33
GLY H  31
THR H  28
None
1.40A 3tajA-4imlH:
undetectable
3tajA-4imlH:
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.
4jcd MAJOR CAPSID PROTEIN
VP1


(Human
polyomavirus 2)
PF00718
(Polyoma_coat)
5 THR A 210
PRO A 202
ASN A 207
GLY A 214
THR A 215
None
None
None
EDO  A 302 (-3.7A)
EDO  A 302 (-4.0A)
1.50A 3tajA-4jcdA:
undetectable
3tajA-4jcdA:
24.57
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.
4l1f ACYL-COA
DEHYDROGENASE DOMAIN
PROTEIN


(Acidaminococcus
fermentans)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 THR A 238
GLY A 241
GLY A 364
THR A 365
None
None
COS  A 402 (-3.1A)
FAD  A 401 (-2.7A)
0.80A 3tajA-4l1fA:
undetectable
3tajA-4l1fA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mj0 VP1 CAPSID PROTEIN

(Human
polyomavirus 1)
PF00718
(Polyoma_coat)
5 THR A 218
PRO A 210
ASN A 215
GLY A 222
THR A 223
None
None
None
GOL  A 405 (-3.8A)
GOL  A 405 (-3.9A)
1.42A 3tajA-4mj0A:
undetectable
3tajA-4mj0A:
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.
4mo1 ANTITERMINATION
PROTEIN Q


(Escherichia
virus Lambda)
PF03589
(Antiterm)
4 THR A 113
GLY A 115
GLY A 123
THR A 124
None
0.78A 3tajA-4mo1A:
undetectable
3tajA-4mo1A:
20.17
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.
4oe1 CHLOROPLAST
PENTATRICOPEPTIDE
REPEAT PROTEIN 10


(Zea mays)
PF01535
(PPR)
PF12854
(PPR_1)
PF13041
(PPR_2)
PF13812
(PPR_3)
5 THR A 358
GLY A 361
ASN A 362
GLY A 323
THR A 324
None
1.37A 3tajA-4oe1A:
undetectable
3tajA-4oe1A:
18.72