SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jw7'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens;
Salmonella
enterica) 		5 / 10 ALA A 341
GLU B  26
ARG A 296
ILE A 324
LEU A 382
 None
 1.43A 1a52A-5jw7A:
undetectable		 1a52A-5jw7A:
21.43
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens;
Salmonella
enterica) 		5 / 10 ALA A 341
GLU B  26
ARG A 296
ILE A 324
LEU A 382
 None
 1.46A 1a52B-5jw7A:
undetectable		 1a52B-5jw7A:
21.43
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.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 12 LEU A 290
LEU A 273
VAL A 271
SER A 266
PHE A 243
 None
 1.15A 1eqbA-5jw7A:
undetectable		 1eqbA-5jw7A:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 12 LEU A 290
LEU A 273
VAL A 271
SER A 266
PHE A 243
 None
 1.16A 1eqbB-5jw7A:
undetectable		 1eqbB-5jw7A:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 12 LEU A 290
LEU A 273
VAL A 271
SER A 266
PHE A 243
 None
 1.15A 1eqbD-5jw7A:
undetectable		 1eqbD-5jw7A:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ETA_2_T442129_1
(TRANSTHYRETIN)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		4 / 5 LEU A 326
GLU A 370
ALA A 374
LEU A 331
 None
 1.12A 1eta2-5jw7A:
undetectable		 1eta2-5jw7A:
17.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OAF_A_ASCA1253_0
(ASCORBATE PEROXIDASE)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Salmonella
enterica;
Homo
sapiens) 		4 / 6 PRO A 334
LEU B  25
HIS A 297
ARG A 296
 None
 1.40A 1oafA-5jw7A:
undetectable		 1oafA-5jw7A:
22.41
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.73A 1v54N-5jw7B:
undetectable
1v54W-5jw7B:
undetectable		 1v54N-5jw7B:
10.76
1v54W-5jw7B:
18.68
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.76A 2dyrN-5jw7B:
undetectable
2dyrW-5jw7B:
undetectable		 2dyrN-5jw7B:
10.76
2dyrW-5jw7B:
18.68
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.75A 2eijN-5jw7B:
undetectable
2eijW-5jw7B:
undetectable		 2eijN-5jw7B:
10.76
2eijW-5jw7B:
18.68
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.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.80A 2eikN-5jw7B:
undetectable
2eikW-5jw7B:
undetectable		 2eikN-5jw7B:
10.76
2eikW-5jw7B:
18.68
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.
2EIL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.77A 2eilN-5jw7B:
undetectable
2eilW-5jw7B:
undetectable		 2eilN-5jw7B:
10.76
2eilW-5jw7B:
18.68
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.
2I91_A_ACTA601_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		4 / 7 SER A 231
ALA A 200
SER A 198
ASN A 227
 None
 1.05A 2i91A-5jw7A:
undetectable		 2i91A-5jw7A:
18.92
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.
2I91_B_ACTB602_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		4 / 7 SER A 231
ALA A 200
SER A 198
ASN A 227
 None
 1.05A 2i91B-5jw7A:
3.3		 2i91B-5jw7A:
18.92
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		4 / 8 SER A 264
ILE A 286
HIS A 242
ASP A 244
 None
 1.12A 2xadA-5jw7A:
undetectable		 2xadA-5jw7A:
22.33
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.73A 3ablA-5jw7B:
undetectable
3ablJ-5jw7B:
undetectable		 3ablA-5jw7B:
10.76
3ablJ-5jw7B:
18.68
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.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.69A 3ablN-5jw7B:
undetectable
3ablW-5jw7B:
undetectable		 3ablN-5jw7B:
10.76
3ablW-5jw7B:
18.68
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.
3AG3_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.73A 3ag3N-5jw7B:
undetectable
3ag3W-5jw7B:
undetectable		 3ag3N-5jw7B:
10.76
3ag3W-5jw7B:
18.68
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.
3AOD_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 12 GLN A 282
PHE A 345
THR A 359
ASN A 351
GLY A 353
 None
 1.45A 3aodC-5jw7A:
undetectable		 3aodC-5jw7A:
14.59
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.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.77A 3asnN-5jw7B:
undetectable
3asnW-5jw7B:
undetectable		 3asnN-5jw7B:
10.76
3asnW-5jw7B:
18.68
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.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		4 / 8 MET A 333
ILE A 360
PRO A 314
TRP A 330
 None
 1.30A 4f4dB-5jw7A:
undetectable		 4f4dB-5jw7A:
22.73
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 9 LEU A 346
LEU A 331
THR A 359
LEU A 357
ILE A 360
 None
 1.21A 4ubsA-5jw7A:
2.2		 4ubsA-5jw7A:
17.54
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.69A 5b1bA-5jw7B:
undetectable
5b1bJ-5jw7B:
undetectable		 5b1bA-5jw7B:
10.76
5b1bJ-5jw7B:
18.68
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 10 GLY A 327
LEU A 306
ASN A 269
LEU A 290
LEU A 301
 None
 1.31A 5fhzC-5jw7A:
undetectable		 5fhzC-5jw7A:
18.88
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.
5HRQ_I_IPHI101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		4 / 6 VAL A 395
LEU A 399
CYH A 391
LEU A 387
 None
 1.21A 5hrqB-5jw7A:
undetectable
5hrqI-5jw7A:
undetectable
5hrqJ-5jw7A:
undetectable		 5hrqB-5jw7A:
8.45
5hrqI-5jw7A:
4.49
5hrqJ-5jw7A:
8.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IEP_A_VDYA201_1
(CDL2.3B)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 12 LEU A 253
PHE A 248
PHE A 233
THR A 261
LEU A 211
 None
 1.15A 5iepA-5jw7A:
undetectable		 5iepA-5jw7A:
18.09
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.68A 5iy5A-5jw7B:
undetectable
5iy5J-5jw7B:
undetectable		 5iy5A-5jw7B:
10.76
5iy5J-5jw7B:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Salmonella
enterica;
Homo
sapiens) 		5 / 11 VAL A 317
SER A 318
GLU B  58
PRO A 314
LEU A 294
 None
 1.49A 5jh7B-5jw7A:
undetectable		 5jh7B-5jw7A:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UAN_B_REAB503_1
(RETINOIC ACID
RECEPTOR BETA)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA
(Salmonella
enterica) 		5 / 12 PHE A 202
ILE A 223
SER A 251
PHE A 207
LEU A 211
 None
 1.23A 5uanB-5jw7A:
undetectable		 5uanB-5jw7A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.67A 5xdqA-5jw7B:
undetectable
5xdqJ-5jw7B:
undetectable		 5xdqA-5jw7B:
10.76
5xdqJ-5jw7B:
18.68
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.72A 5xdxN-5jw7B:
undetectable
5xdxW-5jw7B:
undetectable		 5xdxN-5jw7B:
10.76
5xdxW-5jw7B:
18.68
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.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.68A 5zcoA-5jw7B:
undetectable
5zcoJ-5jw7B:
undetectable		 5zcoA-5jw7B:
10.76
5zcoJ-5jw7B:
18.68
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.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 8 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.70A 5zcqN-5jw7B:
undetectable
5zcqW-5jw7B:
undetectable		 5zcqN-5jw7B:
10.76
5zcqW-5jw7B:
18.68
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.66A 6nmfA-5jw7B:
undetectable
6nmfJ-5jw7B:
undetectable		 6nmfA-5jw7B:
10.76
6nmfJ-5jw7B:
18.68
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 7 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.76A 6nmpA-5jw7B:
undetectable
6nmpJ-5jw7B:
undetectable		 6nmpA-5jw7B:
10.76
6nmpJ-5jw7B:
18.68
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jw7 E3 UBIQUITIN-PROTEIN
LIGASE TRIM56
(Homo
sapiens) 		4 / 5 ILE B  23
LEU B  48
THR B  33
LEU B  34
 None
 0.73A 6nmpN-5jw7B:
undetectable
6nmpW-5jw7B:
undetectable		 6nmpN-5jw7B:
10.76
6nmpW-5jw7B:
18.68