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PDBeChem : Atoms of Molecule
Molecule : SLA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-0.636 |
0.657 |
0.753 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-1.817 |
-0.307 |
1.011 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.03 |
-0.997 |
-0.318 |
4 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-0.956 |
-0.821 |
-1.107 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
0.079 |
-0.03 |
-0.431 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.642 |
1.004 |
-1.371 |
7 |
O7 |
O |
O7 |
N |
N |
N |
0 |
0.397 |
2.174 |
-1.199 |
8 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-1.106 |
1.955 |
0.384 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-3.068 |
0.475 |
1.416 |
10 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-3.025 |
-1.618 |
-0.627 |
11 |
C11 |
C |
C11 |
S |
N |
N |
0 |
1.194 |
-0.945 |
0.081 |
12 |
O12 |
O |
O12 |
N |
N |
N |
0 |
1.895 |
-1.509 |
-1.029 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
2.166 |
-0.132 |
0.939 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
3.192 |
-1.072 |
1.575 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
2.888 |
0.891 |
0.06 |
16 |
H18 |
H |
H18 |
N |
N |
Y |
0 |
1.265 |
0.699 |
-2.199 |
17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.019 |
0.715 |
1.623 |
18 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.562 |
2.425 |
1.095 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.556 |
-1.032 |
1.782 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.876 |
-1.172 |
-2.008 |
21 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.906 |
-0.213 |
1.528 |
22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.887 |
0.986 |
2.362 |
23 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.302 |
1.21 |
0.645 |
24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.76 |
-1.744 |
0.681 |
25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.307 |
-0.853 |
-1.608 |
26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.613 |
0.386 |
1.722 |
27 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.687 |
-1.651 |
0.796 |
28 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.933 |
-0.486 |
2.118 |
29 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.687 |
-1.748 |
2.265 |
30 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.21 |
1.712 |
-0.173 |
31 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.757 |
1.278 |
0.593 |
32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.212 |
0.413 |
-0.864 |
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