SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nyi'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 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.
1DDS_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 0.96A 1ddsB-3nyiA:
undetectable		 1ddsB-3nyiA:
20.68
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.
1DHI_B_MTXB361_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 11 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.02A 1dhiB-3nyiA:
undetectable		 1dhiB-3nyiA:
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.
1DRA_B_MTXB361_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 0.99A 1draB-3nyiA:
undetectable		 1draB-3nyiA:
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.
1DRB_B_MTXB361_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.01A 1drbB-3nyiA:
undetectable		 1drbB-3nyiA:
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.
1DYI_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.05A 1dyiA-3nyiA:
undetectable		 1dyiA-3nyiA:
20.68
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.
1JOL_A_FFOA161_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.06A 1jolA-3nyiA:
undetectable		 1jolA-3nyiA:
20.68
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.
1JOL_B_FFOB361_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.06A 1jolB-3nyiA:
undetectable		 1jolB-3nyiA:
20.68
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.
1L7H_A_BCZA801_0
(NEURAMINIDASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 GLU A 244
ASP A 242
ILE A 282
GLU A 252
GLU A 248
 None
 1.46A 1l7hA-3nyiA:
undetectable		 1l7hA-3nyiA:
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.
1RB2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.02A 1rb2A-3nyiA:
undetectable		 1rb2A-3nyiA:
20.68
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		3 / 3 SER A  96
VAL A 272
LEU A  27
 None
STE  A 301 ( 4.9A)
None
 0.74A 1yajG-3nyiA:
undetectable		 1yajG-3nyiA:
19.81
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.
2AOU_A_CQAA403_0
(HISTAMINE
N-METHYLTRANSFERASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 8 ASP A  21
LYS A   3
PHE A  87
ASP A   7
 None
 0.95A 2aouA-3nyiA:
undetectable		 2aouA-3nyiA:
21.49
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 10 THR A 265
LEU A 130
VAL A 286
GLY A 285
VAL A 253
 None
 1.40A 2cp4A-3nyiA:
undetectable		 2cp4A-3nyiA:
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.
2DRC_B_MTXB161_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.01A 2drcB-3nyiA:
undetectable		 2drcB-3nyiA:
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.
2Y05_A_RALA802_1
(PROSTAGLANDIN
REDUCTASE 1)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 7 VAL A 165
ARG A 210
GLY A 205
VAL A 180
 None
 0.93A 2y05A-3nyiA:
undetectable
2y05B-3nyiA:
undetectable		 2y05A-3nyiA:
22.38
2y05B-3nyiA:
22.38
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.
2ZZA_A_FOLA164_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.15A 2zzaA-3nyiA:
undetectable		 2zzaA-3nyiA:
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.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 11 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.13A 2zzaB-3nyiA:
undetectable		 2zzaB-3nyiA:
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.
3DRC_B_MTXB361_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.01A 3drcB-3nyiA:
undetectable		 3drcB-3nyiA:
20.68
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.
3QL0_A_FOLA160_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.01A 3ql0A-3nyiA:
undetectable		 3ql0A-3nyiA:
20.68
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.
3V8V_B_SAMB801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 11 GLY A 199
ASP A 200
VAL A 180
ASN A 124
LEU A 171
 None
None
None
STE  A 301 (-4.2A)
None
 1.14A 3v8vB-3nyiA:
undetectable		 3v8vB-3nyiA:
19.10
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.
4ACA_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 9 ILE A 269
GLY A 270
VAL A 165
THR A 277
GLY A 278
 STE  A 301 (-4.5A)
None
None
STE  A 301 ( 4.7A)
None
 1.31A 4acaB-3nyiA:
undetectable
4acaC-3nyiA:
undetectable		 4acaB-3nyiA:
21.06
4acaC-3nyiA:
21.06
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.
4DFR_B_MTXB162_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.00A 4dfrB-3nyiA:
undetectable		 4dfrB-3nyiA:
20.68
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		3 / 3 PHE A 162
VAL A 267
ILE A 269
 None
None
STE  A 301 (-4.5A)
 0.64A 4emaA-3nyiA:
undetectable		 4emaA-3nyiA:
24.52
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.
4FHB_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 0.99A 4fhbA-3nyiA:
undetectable		 4fhbA-3nyiA:
20.68
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.
4PSY_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.02A 4psyA-3nyiA:
undetectable		 4psyA-3nyiA:
20.68
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.
4PTH_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.03A 4pthA-3nyiA:
undetectable		 4pthA-3nyiA:
20.68
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.
4QLE_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.04A 4qleA-3nyiA:
undetectable		 4qleA-3nyiA:
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 8 TYR A   2
PHE A 145
ASN A 115
ILE A 101
 None
 0.87A 4qoiA-3nyiA:
undetectable
4qoiB-3nyiA:
undetectable		 4qoiA-3nyiA:
21.40
4qoiB-3nyiA:
21.40
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 7 THR A 182
GLY A 186
ALA A 184
ILE A 206
 None
 0.94A 4txnA-3nyiA:
undetectable		 4txnA-3nyiA:
24.93
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 7 THR A 182
GLY A 186
ALA A 184
ILE A 206
 None
 0.94A 4txnB-3nyiA:
undetectable		 4txnB-3nyiA:
24.93
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 7 THR A 182
GLY A 186
ALA A 184
ILE A 206
 None
 0.94A 4txnC-3nyiA:
2.5		 4txnC-3nyiA:
24.93
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		4 / 7 THR A 182
GLY A 186
ALA A 184
ILE A 206
 None
 0.95A 4txnD-3nyiA:
undetectable		 4txnD-3nyiA:
24.93
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.
4X5G_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.05A 4x5gA-3nyiA:
undetectable		 4x5gA-3nyiA:
20.47
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.
4X5H_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.03A 4x5hA-3nyiA:
undetectable		 4x5hA-3nyiA:
20.47
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.
5E8Q_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.01A 5e8qB-3nyiA:
undetectable		 5e8qB-3nyiA:
20.68
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.
5EAJ_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.00A 5eajB-3nyiA:
undetectable		 5eajB-3nyiA:
20.68
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.
5HI6_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.03A 5hi6B-3nyiA:
undetectable		 5hi6B-3nyiA:
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.
5KC4_E_RBFE201_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		3 / 3 LYS A   1
ASP A  21
ILE A 116
 None
 0.65A 5kc4E-3nyiA:
undetectable		 5kc4E-3nyiA:
21.38
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 VAL A 272
LEU A  17
ALA A   9
THR A  23
PRO A  65
 STE  A 301 ( 4.9A)
None
None
None
None
 1.09A 5nd3B-3nyiA:
2.1		 5nd3B-3nyiA:
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.
5UJX_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ILE A 287
ALA A 129
ILE A 119
LEU A 152
THR A 265
 None
 1.00A 5ujxB-3nyiA:
undetectable		 5ujxB-3nyiA:
20.68
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 ALA A 274
VAL A 267
MET A 196
ALA A 129
LEU A  17
 None
None
STE  A 301 ( 4.6A)
None
None
 1.27A 5x23A-3nyiA:
undetectable		 5x23A-3nyiA:
19.87
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 12 GLY A 270
ASN A 124
SER A   8
PHE A  93
THR A  62
 None
STE  A 301 (-4.2A)
None
STE  A 301 (-4.1A)
STE  A 301 (-3.6A)
 1.40A 5yf0A-3nyiA:
undetectable		 5yf0A-3nyiA:
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.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 9 ASP A 262
ALA A 159
ILE A 287
SER A 236
GLY A 285
 None
 1.35A 6awoA-3nyiA:
undetectable		 6awoA-3nyiA:
22.30
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.
6AWQ_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3nyi FAT ACID-BINDING
PROTEIN
(Eubacterium
ventriosum) 		5 / 9 ASP A 262
ALA A 159
ILE A 287
SER A 236
GLY A 285
 None
 1.35A 6awqA-3nyiA:
undetectable		 6awqA-3nyiA:
22.30