SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3b9y'

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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 9 ILE A 274
LEU A 323
GLY A 293
ALA A 238
LEU A 239
None
1.02A 1e7bA-3b9yA:
undetectable
1e7bA-3b9yA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
3 / 3 GLU A 109
ALA A 104
SER A 101
None
0.64A 1errB-3b9yA:
1.4
1errB-3b9yA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_B_FUAB703_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
3 / 3 VAL A 112
ALA A 113
HIS A 170
None
0.77A 1q23C-3b9yA:
undetectable
1q23C-3b9yA:
17.44
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.
2E5D_A_NCAA1501_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 7 PHE A 384
ASP A 380
ALA A  69
TYR A  65
None
1.08A 2e5dA-3b9yA:
undetectable
2e5dB-3b9yA:
undetectable
2e5dA-3b9yA:
19.88
2e5dB-3b9yA:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2E5D_B_NCAB1502_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 7 TYR A  65
PHE A 384
ASP A 380
ALA A  69
None
1.09A 2e5dA-3b9yA:
undetectable
2e5dB-3b9yA:
undetectable
2e5dA-3b9yA:
19.88
2e5dB-3b9yA:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J2P_A_SC2A1290_1
(FICOLIN-2)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 5 ASP A 162
SER A 276
LEU A 329
GLY A 328
None
1.21A 2j2pA-3b9yA:
undetectable
2j2pB-3b9yA:
undetectable
2j2pA-3b9yA:
21.69
2j2pB-3b9yA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J9C_A_ACTA1121_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 5 VAL A 261
SER A 250
VAL A 298
SER A 259
None
1.33A 2j9cA-3b9yA:
undetectable
2j9cB-3b9yA:
undetectable
2j9cC-3b9yA:
undetectable
2j9cA-3b9yA:
14.69
2j9cB-3b9yA:
14.69
2j9cC-3b9yA:
14.69
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 7 ILE A  92
ARG A  88
ASP A 151
GLU A 146
None
1.01A 2qebB-3b9yA:
undetectable
2qebB-3b9yA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RCT_A_RTLA140_0
(RETINOL-BINDING
PROTEIN II, CELLULAR)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ILE A 222
ALA A 164
THR A 114
VAL A 139
LEU A  51
UNL  A 420 (-4.1A)
UNL  A 420 (-3.6A)
None
None
None
1.25A 2rctA-3b9yA:
undetectable
2rctA-3b9yA:
14.36
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.
2Z0Y_A_SAMA300_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 9 ALA A 245
GLY A 290
GLY A 270
LEU A 249
ALA A 295
None
0.99A 2z0yA-3b9yA:
undetectable
2z0yA-3b9yA:
23.35
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.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 9 ALA A 245
GLY A 290
GLY A 270
LEU A 249
ALA A 295
None
0.89A 2z0yB-3b9yA:
undetectable
2z0yB-3b9yA:
23.35
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 6 GLY A 270
ALA A 273
LEU A 323
PRO A 327
None
0.97A 3bgdA-3b9yA:
undetectable
3bgdA-3b9yA:
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 8 GLY A 270
VAL A 272
LEU A 323
PRO A 327
None
1.01A 3bgdB-3b9yA:
undetectable
3bgdB-3b9yA:
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 GLY A 361
GLY A 365
ILE A 359
LEU A 134
VAL A 141
None
1.26A 3fzgA-3b9yA:
undetectable
3fzgA-3b9yA:
20.90
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.
3G2O_A_SAMA500_0
(PCZA361.24)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ALA A 238
GLY A 241
LEU A 292
LEU A 236
GLY A 285
None
0.81A 3g2oA-3b9yA:
undetectable
3g2oA-3b9yA:
22.89
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.
3G2O_B_SAMB600_0
(PCZA361.24)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ALA A 238
GLY A 241
LEU A 292
LEU A 236
GLY A 285
None
0.85A 3g2oB-3b9yA:
undetectable
3g2oB-3b9yA:
22.89
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.
3RUK_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 11 ALA A 273
GLY A 241
ALA A 242
THR A 246
VAL A 298
None
0.71A 3rukD-3b9yA:
undetectable
3rukD-3b9yA:
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.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
3 / 3 GLN A 130
THR A 373
THR A 374
None
0.75A 4fu9A-3b9yA:
undetectable
4fu9A-3b9yA:
20.70
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.
4FUF_A_ACTA310_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
3 / 3 GLN A 130
THR A 373
THR A 374
None
0.77A 4fufA-3b9yA:
undetectable
4fufA-3b9yA:
20.70
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 9 ILE A 368
LEU A 126
VAL A 122
VAL A  76
LEU A 134
None
1.05A 4g1bC-3b9yA:
undetectable
4g1bC-3b9yA:
25.39
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 8 PHE A 384
ASP A 380
ALA A  69
TYR A  65
None
1.06A 4lv9A-3b9yA:
undetectable
4lv9B-3b9yA:
undetectable
4lv9A-3b9yA:
20.48
4lv9B-3b9yA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 7 TYR A  65
PHE A 384
ASP A 380
ALA A  69
None
1.07A 4lv9A-3b9yA:
undetectable
4lv9B-3b9yA:
undetectable
4lv9A-3b9yA:
20.48
4lv9B-3b9yA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 PHE A 110
GLU A 109
VAL A 112
THR A 235
GLY A 271
UNL  A 420 (-3.6A)
None
None
None
None
1.44A 4olfA-3b9yA:
undetectable
4olfA-3b9yA:
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 11 LEU A 323
ALA A 269
ILE A 167
GLY A 332
LEU A 330
None
1.19A 4pxmB-3b9yA:
undetectable
4pxmB-3b9yA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ILE A 222
ALA A 164
THR A 114
VAL A 139
LEU A  51
UNL  A 420 (-4.1A)
UNL  A 420 (-3.6A)
None
None
None
1.25A 4qynA-3b9yA:
undetectable
4qynA-3b9yA:
14.17
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 7 ALA A 273
GLY A 241
ALA A 242
THR A 246
None
0.49A 4r1zB-3b9yA:
undetectable
4r1zB-3b9yA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R20_A_AERA602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 8 ALA A 273
GLY A 241
THR A 246
VAL A 298
None
0.85A 4r20A-3b9yA:
0.0
4r20A-3b9yA:
21.80
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.
4XNX_A_41XA707_1
(TRANSPORTER)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 11 ALA A 118
TYR A 131
GLY A 319
SER A 181
GLY A 177
None
1.24A 4xnxA-3b9yA:
undetectable
4xnxA-3b9yA:
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.
4XP3_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 6 ALA A 135
LEU A 134
MET A 119
LEU A 116
None
1.18A 4xp3A-3b9yA:
undetectable
4xp3A-3b9yA:
21.93
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ALA A 273
GLY A 241
GLY A 270
LEU A 237
LEU A 291
None
1.00A 5c0oG-3b9yA:
undetectable
5c0oG-3b9yA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 GLY A 241
GLY A 290
GLY A 285
ALA A 267
LEU A 244
None
0.94A 5c0oG-3b9yA:
undetectable
5c0oG-3b9yA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ALA A 113
THR A 114
ALA A 168
ILE A 167
GLY A 328
None
1.03A 5veuB-3b9yA:
undetectable
5veuB-3b9yA:
20.44
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 GLY A 173
GLY A 328
GLY A 325
VAL A 320
ILE A 350
None
1.21A 5x7fA-3b9yA:
undetectable
5x7fA-3b9yA:
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 GLY A 332
GLY A 165
GLY A 275
ALA A 168
TYR A 142
None
1.19A 5x7fA-3b9yA:
undetectable
5x7fA-3b9yA:
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.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 PHE A 110
GLU A 109
VAL A 112
THR A 235
GLY A 271
UNL  A 420 (-3.6A)
None
None
None
None
1.24A 5xioA-3b9yA:
undetectable
5xioA-3b9yA:
20.75
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.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 PRO A 327
GLY A 290
ALA A 273
ALA A 242
ALA A 267
None
1.02A 5zw4A-3b9yA:
undetectable
5zw4A-3b9yA:
19.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B52_A_OAQA302_0
(SULFOTRANSFERASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 12 ILE A 117
VAL A 122
LEU A 323
MET A  59
LEU A  58
None
1.23A 6b52A-3b9yA:
undetectable
6b52A-3b9yA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_D_SUED1202_1
(NS3 PROTEASE)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 9 VAL A 320
HIS A 321
ASP A 316
SER A 196
None
0.99A 6c2mD-3b9yA:
undetectable
6c2mD-3b9yA:
12.50
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.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
4 / 7 ALA A 171
GLY A 325
LEU A 326
GLY A 271
None
0.84A 6nm4A-3b9yA:
undetectable
6nm4A-3b9yA:
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea)
5 / 9 ILE A 167
ALA A 171
GLY A 325
LEU A 326
GLY A 271
None
1.20A 6nm4B-3b9yA:
undetectable
6nm4B-3b9yA:
18.13