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PDBeChem : Atoms of Molecule
Molecule : MK2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
5.028 |
-2.739 |
0.725 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
5.357 |
-2.198 |
-0.509 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.908 |
-2.319 |
1.388 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.563 |
-1.23 |
-1.089 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.796 |
-1.039 |
0.674 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-5.047 |
-2.331 |
0.256 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.859 |
-0.67 |
1.234 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.889 |
2.736 |
0.201 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.9 |
0.558 |
0.481 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.146 |
4.623 |
-0.365 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
3.095 |
-1.338 |
0.82 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
3.421 |
-0.79 |
-0.433 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-3.58 |
-0.449 |
0.322 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-2.019 |
1.386 |
0.465 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.624 |
3.278 |
-0.058 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.363 |
1.076 |
0.219 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.546 |
0.193 |
0.237 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.51 |
2.447 |
-0.05 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-2.984 |
-2.388 |
-0.773 |
20 |
N20 |
N |
N20 |
N |
N |
N |
0 |
-2.053 |
-3.09 |
-1.519 |
21 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
1.587 |
3.245 |
-0.333 |
22 |
N22 |
N |
N22 |
N |
Y |
N |
0 |
-4.131 |
-2.971 |
-0.458 |
23 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
1.146 |
4.56 |
-0.518 |
24 |
N24 |
N |
N24 |
N |
Y |
N |
0 |
-2.71 |
-1.147 |
-0.401 |
25 |
N25 |
N |
N25 |
N |
N |
N |
0 |
-3.286 |
0.846 |
0.719 |
26 |
O26 |
O |
O26 |
N |
Y |
N |
0 |
2.473 |
0.119 |
-0.739 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.658 |
-3.499 |
1.164 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.245 |
-2.539 |
-1.021 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.653 |
-2.746 |
2.347 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.83 |
-0.816 |
-2.05 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.525 |
-0.496 |
1.256 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.979 |
-2.816 |
0.507 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.304 |
-0.838 |
2.145 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.762 |
3.371 |
0.191 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.015 |
-0.496 |
0.688 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.754 |
5.511 |
-0.451 |
37 |
HN20 |
H |
HN20 |
N |
N |
N |
0 |
-2.245 |
-3.997 |
-1.804 |
38 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
-1.209 |
-2.675 |
-1.756 |
39 |
HN25 |
H |
HN25 |
N |
N |
N |
0 |
-3.958 |
1.378 |
1.173 |
40 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
2.507 |
2.946 |
-0.395 |
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