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PDBeChem : Atoms of Molecule
Molecule : 2ZL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.175 |
2.241 |
-0.178 |
2 |
C6 |
C |
C2 |
N |
N |
N |
0 |
0.316 |
1.304 |
2.065 |
3 |
C13 |
C |
C3 |
N |
Y |
N |
0 |
3.724 |
-1.55 |
-0.591 |
4 |
C14 |
C |
C4 |
N |
Y |
N |
0 |
5.045 |
-1.72 |
-0.223 |
5 |
C2 |
C |
C5 |
R |
N |
N |
0 |
0.813 |
1.433 |
0.623 |
6 |
N3 |
N |
N1 |
N |
N |
N |
0 |
-0.201 |
3.583 |
-0.058 |
7 |
O4 |
O |
O1 |
N |
N |
N |
0 |
-0.942 |
1.684 |
-0.934 |
8 |
O5 |
O |
O2 |
N |
N |
N |
0 |
-1.125 |
4.344 |
-0.815 |
9 |
N7 |
N |
N2 |
N |
N |
N |
0 |
0.947 |
0.099 |
0.031 |
10 |
S8 |
S |
S1 |
N |
N |
N |
0 |
0.165 |
-1.191 |
0.714 |
11 |
O9 |
O |
O3 |
N |
N |
N |
0 |
0.736 |
-2.357 |
0.135 |
12 |
O10 |
O |
O4 |
N |
N |
N |
0 |
0.141 |
-0.951 |
2.114 |
13 |
C11 |
C |
C6 |
N |
N |
N |
0 |
1.771 |
-0.092 |
-1.164 |
14 |
C12 |
C |
C7 |
N |
Y |
N |
0 |
3.211 |
-0.278 |
-0.757 |
15 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
5.852 |
-0.618 |
-0.016 |
16 |
C16 |
C |
C9 |
N |
Y |
N |
0 |
5.338 |
0.655 |
-0.176 |
17 |
C17 |
C |
C10 |
N |
Y |
N |
0 |
4.018 |
0.825 |
-0.55 |
18 |
C18 |
C |
C11 |
N |
Y |
N |
0 |
-1.51 |
-1.134 |
0.17 |
19 |
C19 |
C |
C12 |
N |
Y |
N |
0 |
-2.45 |
-0.433 |
0.902 |
20 |
C20 |
C |
C13 |
N |
Y |
N |
0 |
-3.764 |
-0.388 |
0.476 |
21 |
C21 |
C |
C14 |
N |
Y |
N |
0 |
-4.138 |
-1.044 |
-0.684 |
22 |
C22 |
C |
C15 |
N |
Y |
N |
0 |
-3.196 |
-1.746 |
-1.416 |
23 |
C23 |
C |
C16 |
N |
Y |
N |
0 |
-1.881 |
-1.786 |
-0.991 |
24 |
F24 |
F |
F1 |
N |
N |
N |
0 |
-5.423 |
-1.0 |
-1.102 |
25 |
C25 |
C |
C17 |
N |
N |
N |
0 |
-4.789 |
0.376 |
1.274 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.015 |
0.692 |
2.636 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.247 |
2.294 |
2.515 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.667 |
0.833 |
2.069 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.093 |
-2.412 |
-0.752 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.447 |
-2.715 |
-0.097 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.782 |
1.932 |
0.616 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.412 |
4.029 |
0.547 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.069 |
5.297 |
-0.662 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.43 |
-0.976 |
-1.704 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.686 |
0.783 |
-1.809 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.885 |
-0.75 |
0.272 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.968 |
1.517 |
-0.014 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.616 |
1.82 |
-0.675 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.158 |
0.078 |
1.807 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.487 |
-2.258 |
-2.322 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.145 |
-2.329 |
-1.565 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.83 |
1.407 |
0.922 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.766 |
-0.09 |
1.15 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.511 |
0.363 |
2.328 |
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