SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4yc6'

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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 10 LEU A  78
VAL A  69
ILE A  52
GLU A  40
LEU A  37
None
1.19A 1cqpA-4yc6A:
undetectable
1cqpB-4yc6A:
undetectable
1cqpA-4yc6A:
24.56
1cqpB-4yc6A:
24.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DF7_A_MTXA501_1
(DIHYDROFOLATE
REDUCTASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 281
ILE A 187
LEU A 129
LEU A 144
ILE A 112
None
0.94A 1df7A-4yc6A:
undetectable
1df7A-4yc6A:
22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OPJ_A_STIA3_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 VAL A  18
ALA A  31
VAL A  64
PHE A  82
LEU A 135
ALA A 145
None
0.70A 1opjA-4yc6A:
21.9
1opjA-4yc6A:
27.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
4 / 6 ARG A 180
GLU A 173
PRO A 272
ALA A 273
None
1.33A 2ejfB-4yc6A:
undetectable
2ejfB-4yc6A:
23.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EUF_B_LQQB401_1
(CELL DIVISION
PROTEIN KINASE 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 VAL A  18
VAL A  64
PHE A  80
ASP A  86
ASN A 133
LEU A 135
ALA A 145
None
0.85A 2eufB-4yc6A:
29.8
2eufB-4yc6A:
46.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BBT_B_FMMB91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 VAL A  18
ALA A  31
LEU A  66
LEU A 135
ASP A 146
PHE A 147
None
0.60A 3bbtB-4yc6A:
24.6
3bbtB-4yc6A:
24.70
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.
3BBT_D_FMMD91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 VAL A  18
ALA A  31
LEU A  78
LEU A 135
ASP A 146
PHE A 147
LEU A 149
None
0.73A 3bbtD-4yc6A:
24.6
3bbtD-4yc6A:
24.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 11 ILE A  10
ALA A  31
LYS A  33
VAL A  64
PHE A  80
LEU A 135
ASP A 146
None
0.74A 3miyA-4yc6A:
23.5
3miyA-4yc6A:
30.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 11 ILE A  10
ALA A  31
VAL A  64
PHE A  80
PHE A  82
LEU A 135
ASP A 146
None
0.66A 3miyA-4yc6A:
23.5
3miyA-4yc6A:
30.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 9 ILE A  10
ALA A  31
LYS A  33
PHE A  80
LEU A 135
None
0.72A 3miyB-4yc6A:
23.4
3miyB-4yc6A:
30.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 9 ILE A  10
ALA A  31
PHE A  80
PHE A  82
LEU A 135
None
0.54A 3miyB-4yc6A:
23.4
3miyB-4yc6A:
30.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 9 ALA A  31
VAL A  64
PHE A  80
PHE A  82
ASP A  86
LEU A 135
None
0.53A 3ti1A-4yc6A:
36.2
3ti1A-4yc6A:
65.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 9 ILE A  10
ALA A  31
VAL A  64
PHE A  80
PHE A  82
None
0.61A 3ti1A-4yc6A:
36.2
3ti1A-4yc6A:
65.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 9 VAL A  64
PHE A  80
ASP A  86
LEU A 135
ASP A 146
None
0.83A 3ti1A-4yc6A:
36.2
3ti1A-4yc6A:
65.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AN2_A_EUIA1382_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 LEU A  66
ASP A 128
LYS A 130
ASN A 133
ASP A 146
GLY A 148
None
1.17A 4an2A-4yc6A:
25.0
4an2A-4yc6A:
30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AN2_A_EUIA1382_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 LYS A  33
ASP A 128
LYS A 130
ASN A 133
ASP A 146
GLY A 148
None
0.98A 4an2A-4yc6A:
25.0
4an2A-4yc6A:
30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AN2_A_EUIA1382_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 LYS A  33
LEU A  55
ASP A 128
LYS A 130
ASN A 133
ASP A 146
None
1.09A 4an2A-4yc6A:
25.0
4an2A-4yc6A:
30.62
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
4 / 4 LEU A  87
PRO A 131
LEU A 134
ILE A 142
None
0.95A 4f4dB-4yc6A:
undetectable
4f4dB-4yc6A:
21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
4 / 5 LEU A  87
PRO A 131
LEU A 134
ILE A 142
None
0.91A 4klrA-4yc6A:
undetectable
4klrA-4yc6A:
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.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 10 ILE A  10
ALA A  31
VAL A  64
PHE A  82
LEU A  83
LEU A 135
ASP A 146
None
0.79A 4ks8A-4yc6A:
24.1
4ks8A-4yc6A:
27.51
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.
4LMN_A_EUIA503_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 LEU A  66
ASN A 133
ASP A 146
PHE A 147
GLY A 148
None
0.97A 4lmnA-4yc6A:
16.9
4lmnA-4yc6A:
29.46
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.
4LMN_A_EUIA503_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 LYS A  33
ASN A 133
ASP A 146
PHE A 147
GLY A 148
None
0.95A 4lmnA-4yc6A:
16.9
4lmnA-4yc6A:
29.46
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.
4M2X_A_TMQA202_1
(DIHYDROFOLATE
REDUCTASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 281
ILE A 187
LEU A 129
LEU A 144
ILE A 112
None
0.95A 4m2xA-4yc6A:
undetectable
4m2xA-4yc6A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_C_TMQC202_1
(DIHYDROFOLATE
REDUCTASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 281
ILE A 187
LEU A 129
LEU A 144
ILE A 112
None
0.91A 4m2xC-4yc6A:
undetectable
4m2xC-4yc6A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 281
ILE A 187
LEU A 129
LEU A 144
ILE A 112
None
0.89A 4m2xE-4yc6A:
undetectable
4m2xE-4yc6A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O0U_A_ADNA501_1
(AURORA KINASE A)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
4 / 6 VAL A  18
ALA A  31
LYS A  33
LEU A 135
None
0.75A 4o0uA-4yc6A:
8.2
4o0uA-4yc6A:
29.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_E_ADNE401_1
(CYCLIN-DEPENDENT
KINASE 9)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 7 ALA A  31
ASP A  86
ASN A 133
LEU A 135
ASP A 146
None
0.80A 4ogrE-4yc6A:
30.0
4ogrE-4yc6A:
40.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 9 GLY A  13
VAL A  18
ALA A  31
ASP A  86
ASN A 133
LEU A 135
None
0.86A 4ogrI-4yc6A:
30.4
4ogrI-4yc6A:
40.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 9 VAL A  18
ALA A  31
ASP A  86
ASN A 133
LEU A 135
ASP A 146
None
0.89A 4ogrI-4yc6A:
30.4
4ogrI-4yc6A:
40.70
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.
4QMZ_A_B49A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 ILE A  10
GLY A  11
VAL A  18
ALA A  31
LEU A  83
LEU A 135
None
0.68A 4qmzA-4yc6A:
24.5
4qmzA-4yc6A:
29.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J7W_D_MTXD402_1
(THYMIDYLATE SYNTHASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 LEU A 149
GLY A 148
PHE A 147
ILE A  52
ALA A  48
None
1.06A 5j7wD-4yc6A:
undetectable
5j7wD-4yc6A:
23.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 GLY A  13
ALA A  31
VAL A  64
ASP A  86
LEU A 135
ALA A 145
ASP A 146
None
1.34A 5l2iA-4yc6A:
14.6
5l2iA-4yc6A:
45.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 VAL A  18
ALA A  31
VAL A  64
PHE A  80
ASP A  86
LEU A 135
ALA A 145
None
0.68A 5l2iA-4yc6A:
14.6
5l2iA-4yc6A:
45.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 GLY A  11
VAL A  18
ALA A  31
VAL A  64
PHE A  80
LEU A 135
ALA A 145
None
0.88A 5l2tA-4yc6A:
14.8
5l2tA-4yc6A:
45.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 VAL A  18
ALA A  31
VAL A  64
ASP A  86
LEU A 135
ALA A 145
ASP A 146
None
0.98A 5l2tA-4yc6A:
14.8
5l2tA-4yc6A:
45.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 VAL A  18
ALA A  31
VAL A  64
PHE A  80
ASP A  86
LEU A 135
ALA A 145
None
0.69A 5l2tA-4yc6A:
14.8
5l2tA-4yc6A:
45.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 GLY A  13
VAL A  18
ALA A  31
LYS A  33
LEU A 135
PHE A 147
None
0.80A 5p9iA-4yc6A:
26.1
5p9iA-4yc6A:
25.99
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.
5XV7_A_EMHA705_1
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 GLY A  11
VAL A  18
ALA A  31
PHE A  80
ALA A 145
None
0.50A 5xv7A-4yc6A:
26.0
5xv7A-4yc6A:
12.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YU9_A_1E8A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 GLY A  11
VAL A  18
ALA A  31
LYS A  33
LEU A  78
LEU A 135
ASP A 146
None
0.68A 5yu9A-4yc6A:
23.5
5yu9A-4yc6A:
16.67
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.
5YU9_B_1E8B1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
7 / 12 GLY A  11
VAL A  18
ALA A  31
LYS A  33
LEU A  78
LEU A 135
ASP A 146
None
0.68A 5yu9B-4yc6A:
23.8
5yu9B-4yc6A:
16.67
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.
5YU9_C_1E8C1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 VAL A  18
ALA A  31
LYS A  33
LEU A  78
ASP A 146
None
0.65A 5yu9C-4yc6A:
23.7
5yu9C-4yc6A:
16.67
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.
5YU9_D_1E8D1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
6 / 12 VAL A  18
ALA A  31
LYS A  33
LEU A 135
ASP A 146
LEU A 149
None
0.72A 5yu9D-4yc6A:
24.2
5yu9D-4yc6A:
16.67
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
4 / 7 ARG A 170
TRP A 168
PRO A 131
PRO A 202
None
1.39A 6a4iB-4yc6A:
undetectable
6a4iB-4yc6A:
22.28
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
5 / 12 ILE A 112
ILE A 136
LEU A 144
ALA A 145
LEU A 197
None
1.11A 6a5zD-4yc6A:
undetectable
6a5zD-4yc6A:
15.00
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
4yc6 CYCLIN-DEPENDENT
KINASE 1

(Homo
sapiens)
4 / 8 GLY A 115
ILE A  63
ASP A 186
HIS A 126
None
1.02A 6ag0C-4yc6A:
undetectable
6ag0C-4yc6A:
13.76