SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ich'

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.
1BDW_B_DVAB6_0
(GRAMICIDIN A)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
3 / 3 TRP A 216
ALA A  25
VAL A  27
None
0.73A 1bdwA-2ichA:
undetectable
1bdwB-2ichA:
undetectable
1bdwA-2ichA:
5.24
1bdwB-2ichA:
5.24
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.
1K2R_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.47A 1k2rA-2ichA:
undetectable
1k2rB-2ichA:
undetectable
1k2rA-2ichA:
20.62
1k2rB-2ichA:
20.62
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.
1K2R_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.50A 1k2rA-2ichA:
undetectable
1k2rB-2ichA:
undetectable
1k2rA-2ichA:
20.62
1k2rB-2ichA:
20.62
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.
1K2S_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.49A 1k2sA-2ichA:
undetectable
1k2sB-2ichA:
undetectable
1k2sA-2ichA:
20.62
1k2sB-2ichA:
20.62
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.
1LZX_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.50A 1lzxA-2ichA:
undetectable
1lzxB-2ichA:
undetectable
1lzxA-2ichA:
20.62
1lzxB-2ichA:
20.62
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.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.50A 1mmwA-2ichA:
undetectable
1mmwB-2ichA:
undetectable
1mmwA-2ichA:
20.62
1mmwB-2ichA:
20.62
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.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 8 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.49A 1om5A-2ichA:
undetectable
1om5B-2ichA:
undetectable
1om5A-2ichA:
20.99
1om5B-2ichA:
20.99
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 SER A 187
ASP A 213
TRP A 211
LEU A 191
None
1.07A 2cdqB-2ichA:
undetectable
2cdqB-2ichA:
21.41
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.
2DTJ_B_THRB402_0
(ASPARTOKINASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 9 ILE A 246
ASP A 229
GLY A 248
ALA A 225
THR A 348
None
1.29A 2dtjA-2ichA:
undetectable
2dtjB-2ichA:
undetectable
2dtjA-2ichA:
20.77
2dtjB-2ichA:
20.77
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.
2G6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 8 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.50A 2g6hA-2ichA:
undetectable
2g6hB-2ichA:
undetectable
2g6hA-2ichA:
20.62
2g6hB-2ichA:
20.62
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.
2O01_B_PQNB5002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 9 MET A 165
SER A 187
TRP A 211
ALA A 210
LEU A 191
None
1.46A 2o01B-2ichA:
undetectable
2o01B-2ichA:
19.62
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.
3B3P_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.45A 3b3pA-2ichA:
undetectable
3b3pB-2ichA:
undetectable
3b3pA-2ichA:
20.99
3b3pB-2ichA:
20.99
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.
3B3P_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 8 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.49A 3b3pA-2ichA:
undetectable
3b3pB-2ichA:
undetectable
3b3pA-2ichA:
20.99
3b3pB-2ichA:
20.99
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.
3FC5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.49A 3fc5A-2ichA:
undetectable
3fc5B-2ichA:
undetectable
3fc5A-2ichA:
20.99
3fc5B-2ichA:
20.99
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.
3HSO_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.49A 3hsoA-2ichA:
undetectable
3hsoB-2ichA:
undetectable
3hsoA-2ichA:
20.99
3hsoB-2ichA:
20.99
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.
3HSP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.49A 3hspA-2ichA:
undetectable
3hspB-2ichA:
undetectable
3hspA-2ichA:
20.99
3hspB-2ichA:
20.99
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.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.49A 3hspA-2ichA:
undetectable
3hspB-2ichA:
undetectable
3hspA-2ichA:
20.99
3hspB-2ichA:
20.99
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.
3PFG_A_SAMA264_1
(N-METHYLTRANSFERASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
3 / 3 TYR A 186
TYR A 143
GLU A  48
None
0.93A 3pfgA-2ichA:
2.9
3pfgA-2ichA:
23.56
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.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 6 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.33A 3ufrA-2ichA:
undetectable
3ufrB-2ichA:
undetectable
3ufrA-2ichA:
20.99
3ufrB-2ichA:
20.99
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.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.49A 3uftA-2ichA:
undetectable
3uftB-2ichA:
undetectable
3uftA-2ichA:
20.99
3uftB-2ichA:
20.99
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.
4IIZ_B_LURB201_1
(TRANSTHYRETIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 8 LYS A  62
LEU A  64
THR A  60
LEU A  56
None
0.88A 4iizB-2ichA:
undetectable
4iizB-2ichA:
17.61
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.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.48A 4imwA-2ichA:
undetectable
4imwB-2ichA:
undetectable
4imwA-2ichA:
20.99
4imwB-2ichA:
20.99
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.
4KCK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.48A 4kckA-2ichA:
undetectable
4kckB-2ichA:
undetectable
4kckA-2ichA:
20.99
4kckB-2ichA:
20.99
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.
4UH1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 ARG A 174
VAL A  27
PHE A 172
GLU A 215
None
None
None
NHE  A   1 (-2.7A)
1.49A 4uh1A-2ichA:
undetectable
4uh1B-2ichA:
undetectable
4uh1A-2ichA:
20.99
4uh1B-2ichA:
20.99
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 GLY A 171
PHE A 333
ILE A 307
THR A  53
PHE A 244
None
None
None
None
NHE  A   1 (-3.6A)
1.23A 4zdyA-2ichA:
undetectable
4zdyA-2ichA:
22.48
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.
5AD9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 6 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.50A 5ad9A-2ichA:
undetectable
5ad9B-2ichA:
undetectable
5ad9A-2ichA:
20.99
5ad9B-2ichA:
20.99
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.
5CSW_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
3 / 3 PHE A  66
ILE A  68
ASP A 108
None
0.71A 5cswA-2ichA:
undetectable
5cswA-2ichA:
21.14
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.
5CSW_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
3 / 3 PHE A  66
ILE A  68
ASP A 108
None
0.76A 5cswB-2ichA:
undetectable
5cswB-2ichA:
21.14
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
6 / 12 GLY A 171
PHE A 333
ILE A 307
GLY A 343
THR A  53
PHE A 244
None
None
None
None
None
NHE  A   1 (-3.6A)
1.24A 5eskA-2ichA:
undetectable
5eskA-2ichA:
22.48
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 GLY A 171
ILE A 307
GLY A 343
THR A  53
PHE A 244
None
None
None
None
NHE  A   1 (-3.6A)
1.29A 5eslA-2ichA:
undetectable
5eslA-2ichA:
22.48
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 GLY A 171
PHE A 333
ILE A 307
THR A  53
PHE A 244
None
None
None
None
NHE  A   1 (-3.6A)
1.24A 5eslA-2ichA:
undetectable
5eslA-2ichA:
22.48
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 GLY A 171
PHE A 333
GLY A 343
THR A  53
PHE A 244
None
None
None
None
NHE  A   1 (-3.6A)
1.28A 5fsaB-2ichA:
undetectable
5fsaB-2ichA:
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.
5HI2_A_BAXA801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 8 ILE A 102
ILE A  68
ILE A 147
ASP A 108
PHE A 152
None
1.25A 5hi2A-2ichA:
undetectable
5hi2A-2ichA:
20.22
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 PHE A  66
GLY A 329
SER A 232
THR A 348
ALA A  96
None
1.17A 5kpcB-2ichA:
undetectable
5kpcB-2ichA:
20.67
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 ASP A 313
HIS A 107
ALA A  96
SER A  98
ARG A 319
None
1.34A 5nd2B-2ichA:
undetectable
5nd2B-2ichA:
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.
5V5Z_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 PHE A 333
ILE A 307
GLY A 343
THR A  53
PHE A 244
None
None
None
None
NHE  A   1 (-3.6A)
1.19A 5v5zA-2ichA:
undetectable
5v5zA-2ichA:
21.19
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.
5VUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.48A 5vuyA-2ichA:
undetectable
5vuyB-2ichA:
undetectable
5vuyA-2ichA:
21.11
5vuyB-2ichA:
21.11
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.
6AV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
4 / 7 PHE A 172
GLU A 215
ARG A 174
VAL A  27
None
NHE  A   1 (-2.7A)
None
None
1.50A 6av2A-2ichA:
undetectable
6av2B-2ichA:
undetectable
6av2A-2ichA:
10.56
6av2B-2ichA:
10.56
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.
6CHG_C_SAMC1101_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-4 SPECIFIC)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
5 / 12 ILE A  68
HIS A  94
SER A 318
SER A 321
PHE A  71
None
1.12A 6chgC-2ichA:
undetectable
6chgC-2ichA:
17.43
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
6 / 12 GLY A 171
PHE A 333
ILE A 307
GLY A 343
THR A  53
PHE A 244
None
None
None
None
None
NHE  A   1 (-3.6A)
1.22A 6e8qA-2ichA:
undetectable
6e8qA-2ichA:
14.42
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.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)
2ich PUTATIVE ATTH
(Nitrosomonas
europaea)
3 / 3 ASP A 213
SER A 183
SER A 173
None
NHE  A   1 ( 4.3A)
None
0.76A 6mxtA-2ichA:
undetectable
6mxtA-2ichA:
17.90