SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bsx'

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.
1JDV_A_ADNA1260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 10 ARG A  88
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.44A 1jdvA-2bsxA:
31.9
1jdvD-2bsxA:
31.9
1jdvA-2bsxA:
29.30
1jdvD-2bsxA:
29.30
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.
1JDV_B_ADNB2260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 10 ARG A  88
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.42A 1jdvB-2bsxA:
32.0
1jdvC-2bsxA:
31.8
1jdvB-2bsxA:
29.30
1jdvC-2bsxA:
29.30
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.
1JDV_D_ADND3260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 10 ARG A  88
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.44A 1jdvA-2bsxA:
31.9
1jdvD-2bsxA:
31.9
1jdvA-2bsxA:
29.30
1jdvD-2bsxA:
29.30
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.
1JDV_E_ADNE4260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 12 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.41A 1jdvE-2bsxA:
31.9
1jdvF-2bsxA:
31.8
1jdvE-2bsxA:
29.30
1jdvF-2bsxA:
29.30
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.
1ODI_A_ADNA1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 11 ARG A  88
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.56A 1odiA-2bsxA:
25.0
1odiA-2bsxA:
27.67
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.
1ODI_B_ADNB1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 11 ARG A  88
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.53A 1odiB-2bsxA:
32.9
1odiB-2bsxA:
27.67
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.
1ODI_C_ADNC1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 11 ARG A  88
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.57A 1odiC-2bsxA:
33.4
1odiC-2bsxA:
27.67
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.
1ODI_D_ADND1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 11 ARG A  88
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.55A 1odiD-2bsxA:
33.3
1odiD-2bsxA:
27.67
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.
1ODI_E_ADNE1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 11 ARG A  88
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.53A 1odiE-2bsxA:
33.4
1odiE-2bsxA:
27.67
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.
1ODI_F_ADNF1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 11 ARG A  88
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.57A 1odiF-2bsxA:
33.3
1odiF-2bsxA:
27.67
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.
1PK7_A_ADNA1245_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 9 ARG A  88
SER A  91
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.54A 1pk7A-2bsxA:
32.0
1pk7A-2bsxA:
28.02
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.
1PK7_B_ADNB1246_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 8 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.48A 1pk7B-2bsxA:
32.3
1pk7B-2bsxA:
28.02
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.
1PK7_C_ADNC1247_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 10 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.53A 1pk7C-2bsxA:
32.0
1pk7C-2bsxA:
28.02
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.
1PK7_C_ADNC1247_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 10 GLY A  93
VAL A 181
GLU A 182
MET A 183
ASP A 206
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-4.1A)
1.35A 1pk7C-2bsxA:
32.0
1pk7C-2bsxA:
28.02
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.
1PK9_A_2FAA306_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 10 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.52A 1pk9A-2bsxA:
31.9
1pk9A-2bsxA:
28.02
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.
1PK9_B_2FAB307_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 9 ARG A  88
SER A  91
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.49A 1pk9B-2bsxA:
32.2
1pk9B-2bsxA:
28.02
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.
1PK9_C_2FAC308_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.51A 1pk9C-2bsxA:
30.8
1pk9C-2bsxA:
28.02
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.
1PW7_A_RABA645_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 ARG A  88
SER A  91
GLY A  93
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.53A 1pw7A-2bsxA:
31.9
1pw7A-2bsxA:
28.35
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.
1PW7_B_RABB646_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 9 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.53A 1pw7B-2bsxA:
32.2
1pw7B-2bsxA:
28.35
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.
1PW7_C_RABC647_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 9 SER A  91
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 (-2.9A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.42A 1pw7C-2bsxA:
32.1
1pw7C-2bsxA:
28.35
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.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.64A 1vhwA-2bsxA:
32.4
1vhwD-2bsxA:
32.5
1vhwA-2bsxA:
29.17
1vhwD-2bsxA:
29.17
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.
1VHW_B_ADNB252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 9 ARG A  88
SER A  91
GLY A  93
VAL A 181
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.64A 1vhwB-2bsxA:
32.0
1vhwF-2bsxA:
32.2
1vhwB-2bsxA:
29.17
1vhwF-2bsxA:
29.17
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.63A 1vhwC-2bsxA:
32.6
1vhwE-2bsxA:
32.3
1vhwC-2bsxA:
29.17
1vhwE-2bsxA:
29.17
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.62A 1vhwA-2bsxA:
32.4
1vhwD-2bsxA:
32.5
1vhwA-2bsxA:
29.17
1vhwD-2bsxA:
29.17
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.
1VHW_E_ADNE252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.63A 1vhwC-2bsxA:
32.6
1vhwE-2bsxA:
32.3
1vhwC-2bsxA:
29.17
1vhwE-2bsxA:
29.17
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.
1VHW_F_ADNF252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 10 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.64A 1vhwB-2bsxA:
32.0
1vhwF-2bsxA:
32.2
1vhwB-2bsxA:
29.17
1vhwF-2bsxA:
29.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z35_A_2FAA300_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.63A 1z35A-2bsxA:
33.2
1z35A-2bsxA:
30.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z37_A_ADNA300_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 9 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.59A 1z37A-2bsxA:
33.3
1z37A-2bsxA:
30.24
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.
2AC7_A_ADNA1216_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 11 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.56A 2ac7A-2bsxA:
31.7
2ac7B-2bsxA:
31.8
2ac7A-2bsxA:
29.71
2ac7B-2bsxA:
29.71
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.
2AC7_B_ADNB1215_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 11 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.56A 2ac7A-2bsxA:
31.7
2ac7B-2bsxA:
31.8
2ac7A-2bsxA:
29.71
2ac7B-2bsxA:
29.71
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.
2J9C_A_ACTA1121_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 5 SER A 118
VAL A 190
SER A  68
VAL A 117
None
1.36A 2j9cA-2bsxA:
undetectable
2j9cB-2bsxA:
undetectable
2j9cC-2bsxA:
1.1
2j9cA-2bsxA:
19.92
2j9cB-2bsxA:
19.92
2j9cC-2bsxA:
19.92
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.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 8 ILE A  31
VAL A  33
TYR A  54
CYH A  52
None
1.01A 2xz5A-2bsxA:
undetectable
2xz5C-2bsxA:
undetectable
2xz5A-2bsxA:
22.22
2xz5C-2bsxA:
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.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 8 ILE A  31
VAL A  33
TYR A  54
CYH A  52
None
1.00A 2xz5C-2bsxA:
undetectable
2xz5D-2bsxA:
undetectable
2xz5C-2bsxA:
22.22
2xz5D-2bsxA:
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.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 7 ILE A  31
VAL A  33
TYR A  54
CYH A  52
None
1.01A 2xz5D-2bsxA:
undetectable
2xz5E-2bsxA:
undetectable
2xz5D-2bsxA:
22.22
2xz5E-2bsxA:
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 7 HIS A  64
MET A 229
LEU A 138
VAL A 180
None
1.12A 3jwqC-2bsxA:
undetectable
3jwqC-2bsxA:
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 12 GLY A  65
GLY A  70
GLU A  77
LEU A   5
ALA A  42
None
1.21A 3t7vA-2bsxA:
undetectable
3t7vA-2bsxA:
22.32
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.
3U40_A_ADNA251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 9 ARG A  88
SER A  91
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.74A 3u40A-2bsxA:
31.4
3u40F-2bsxA:
31.9
3u40A-2bsxA:
28.29
3u40F-2bsxA:
28.29
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.
3U40_B_ADNB251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 ARG A  88
SER A  91
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.67A 3u40B-2bsxA:
31.1
3u40C-2bsxA:
31.9
3u40B-2bsxA:
28.29
3u40C-2bsxA:
28.29
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.
3U40_C_ADNC251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 12 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.56A 3u40B-2bsxA:
31.1
3u40C-2bsxA:
31.9
3u40B-2bsxA:
28.29
3u40C-2bsxA:
28.29
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.
3U40_D_ADND251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.55A 3u40D-2bsxA:
31.4
3u40E-2bsxA:
31.2
3u40D-2bsxA:
28.29
3u40E-2bsxA:
28.29
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.
3U40_E_ADNE251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 12 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.51A 3u40D-2bsxA:
31.4
3u40E-2bsxA:
31.2
3u40D-2bsxA:
28.29
3u40E-2bsxA:
28.29
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.
3U40_F_ADNF251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 ARG A  88
SER A  91
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.75A 3u40A-2bsxA:
31.4
3u40F-2bsxA:
31.9
3u40A-2bsxA:
28.29
3u40F-2bsxA:
28.29
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.
3U40_F_ADNF251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 10 VAL A 181
GLU A 182
MET A 183
GLU A 184
ASP A 206
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
NOS  A1248 (-4.1A)
1.09A 3u40A-2bsxA:
31.4
3u40F-2bsxA:
31.9
3u40A-2bsxA:
28.29
3u40F-2bsxA:
28.29
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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
3 / 3 PHE A  75
CYH A  71
HIS A  64
None
1.29A 3u9fF-2bsxA:
undetectable
3u9fF-2bsxA:
18.39
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
3 / 3 PHE A  75
CYH A  71
HIS A  64
None
1.28A 3u9fL-2bsxA:
undetectable
3u9fL-2bsxA:
18.39
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.
3UAW_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 11 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.57A 3uawA-2bsxA:
32.3
3uawA-2bsxA:
29.71
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.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.55A 3uayA-2bsxA:
32.3
3uayA-2bsxA:
29.71
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.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 8 VAL A  33
TYR A  54
CYH A  52
ILE A  31
None
0.93A 4afgD-2bsxA:
undetectable
4afgE-2bsxA:
undetectable
4afgD-2bsxA:
21.62
4afgE-2bsxA:
21.62
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.
4D9H_A_ADNA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.55A 4d9hA-2bsxA:
31.7
4d9hA-2bsxA:
23.81
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.
4DA6_A_GA2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 9 SER A  91
GLY A  93
VAL A 181
MET A 183
GLU A 184
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.48A 4da6A-2bsxA:
31.2
4da6A-2bsxA:
23.81
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.
4DA7_A_AC2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 ARG A  88
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.55A 4da7A-2bsxA:
31.3
4da7A-2bsxA:
23.81
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.
4DAN_A_2FAA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 11 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.53A 4danA-2bsxA:
31.3
4danA-2bsxA:
23.81
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.
4DAN_B_2FAB301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
7 / 12 ARG A  88
SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.59A 4danA-2bsxA:
31.3
4danB-2bsxA:
31.4
4danA-2bsxA:
23.81
4danB-2bsxA:
23.81
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
4 / 6 VAL A 134
VAL A  85
ILE A  86
LEU A 185
None
0.92A 4l1wB-2bsxA:
undetectable
4l1wB-2bsxA:
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 12 LEU A 234
GLY A  90
ALA A 233
LEU A  20
GLY A 103
None
0.95A 4n09C-2bsxA:
undetectable
4n09C-2bsxA:
21.04
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.
4RS0_A_IBPA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 9 VAL A  21
LEU A  20
LEU A  78
GLY A 201
LEU A 188
None
1.07A 4rs0A-2bsxA:
undetectable
4rs0A-2bsxA:
17.52
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.
5I3C_A_AC2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 9 ARG A  88
SER A  91
GLY A  93
VAL A 181
MET A 183
GLU A 184
NOS  A1248 ( 4.5A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.54A 5i3cA-2bsxA:
32.4
5i3cA-2bsxA:
28.02
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.
5I3C_B_AC2B301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 10 SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.42A 5i3cB-2bsxA:
32.3
5i3cB-2bsxA:
28.02
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.
5I3C_C_AC2C301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
6 / 11 SER A  91
GLY A  93
VAL A 181
GLU A 182
MET A 183
GLU A 184
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-3.1A)
0.41A 5i3cC-2bsxA:
32.1
5i3cC-2bsxA:
28.02
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 12 VAL A  21
LEU A  20
LEU A  78
GLY A 201
LEU A 188
None
1.07A 5ikrB-2bsxA:
undetectable
5ikrB-2bsxA:
17.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZNC_A_QI9A301_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
5 / 9 VAL A  66
GLY A  93
VAL A 181
GLU A 182
ASP A 206
NOS  A1248 ( 3.8A)
NOS  A1248 (-4.0A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-4.1A)
1.43A 5zncA-2bsxA:
42.8
5zncA-2bsxA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZNC_A_QI9A301_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
8 / 9 VAL A  66
SER A  91
GLY A  93
TYR A 160
VAL A 181
GLU A 182
MET A 183
TRP A 212
NOS  A1248 ( 3.8A)
NOS  A1248 (-2.9A)
NOS  A1248 (-4.0A)
NOS  A1248 (-4.7A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
NOS  A1248 (-4.6A)
0.31A 5zncA-2bsxA:
42.8
5zncA-2bsxA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2bsx PURINE NUCLEOSIDE
PHOSPHORYLASE

(Plasmodium
falciparum)
8 / 9 VAL A  66
GLY A  93
TYR A 160
VAL A 181
GLU A 182
MET A 183
GLY A 207
PRO A 209
NOS  A1248 ( 3.8A)
NOS  A1248 (-4.0A)
NOS  A1248 (-4.7A)
NOS  A1248 ( 4.4A)
None
NOS  A1248 (-3.4A)
None
NOS  A1248 ( 4.1A)
0.46A 5zniA-2bsxA:
42.1
5zniA-2bsxA:
100.00