Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : 3MJ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C7 C C7 N Y N 0 -4.88 -1.275 -0.005
2 C5 C C5 N Y N 0 -6.375 0.607 -0.005
3 C6 C C6 N Y N 0 -6.166 -0.77 -0.005
4 C4 C C4 N Y N 0 -5.289 1.48 -0.005
5 C3 C C3 N Y N 0 -4.001 0.983 -0.004
6 C2 C C2 N Y N 0 -3.787 -0.401 -0.004
7 C1 C C1 N N N 0 -2.418 -0.934 -0.004
8 C11 C C11 N N N 0 -1.242 0.009 -0.004
9 C12 C C12 N N N 0 0.058 -0.798 -0.003
10 C13 C C13 N N N 0 1.252 0.159 -0.002
11 C14 C C14 N N N 0 2.552 -0.647 -0.002
12 C15 C C15 N N N 0 3.746 0.31 -0.001
13 C16 C C16 N N N 0 5.046 -0.497 -0.001
14 C17 C C17 N N N 0 6.239 0.46 0.0
15 O8 O O8 N N N 0 -5.498 2.824 -0.006
16 O9 O O9 N N N 0 -7.641 1.1 -0.007
17 O10 O O10 N N N 0 -7.229 -1.618 -0.005
18 C18 C C18 N N N 0 7.54 -0.346 0.0
19 C19 C C19 N N N 0 8.733 0.611 0.001
20 C20 C C20 N N N 0 10.034 -0.196 0.001
21 C21 C C21 N N N 0 11.227 0.761 0.002
22 O22 O O22 N N N 0 -2.234 -2.133 -0.004
23 H1 H H1 N N N 0 -4.719 -2.343 0.0
24 H2 H H2 N N N 0 -3.16 1.66 -0.005
25 H3 H H3 N N N 0 -1.28 0.637 -0.894
26 H4 H H4 N N N 0 -1.281 0.637 0.886
27 H5 H H5 N N N 0 0.095 -1.426 0.887
28 H6 H H6 N N N 0 0.096 -1.426 -0.893
29 H7 H H7 N N N 0 1.214 0.787 -0.893
30 H8 H H8 N N N 0 1.213 0.788 0.887
31 H9 H H9 N N N 0 2.589 -1.275 0.888
32 H10 H H10 N N N 0 2.59 -1.276 -0.892
33 H11 H H11 N N N 0 3.708 0.938 -0.892
34 H12 H H12 N N N 0 3.707 0.938 0.888
35 H13 H H13 N N N 0 5.083 -1.125 0.889
36 H14 H H14 N N N 0 5.084 -1.125 -0.891
37 H15 H H15 N N N 0 6.202 1.088 -0.891
38 H16 H H16 N N N 0 6.201 1.089 0.889
39 H17 H H17 N N N 0 -5.559 3.213 0.877
40 H18 H H18 N N N 0 -8.007 1.243 -0.89
41 H19 H H19 N N N 0 -7.536 -1.864 0.878
42 H20 H H20 N N N 0 7.577 -0.974 0.891
43 H21 H H21 N N N 0 7.578 -0.975 -0.89
44 H22 H H22 N N N 0 8.696 1.239 -0.89
45 H23 H H23 N N N 0 8.695 1.239 0.891
46 H24 H H24 N N N 0 10.071 -0.824 0.891
47 H25 H H25 N N N 0 10.072 -0.824 -0.888
48 H26 H H26 N N N 0 11.19 1.389 -0.888
49 H27 H H27 N N N 0 11.189 1.39 0.891
50 H28 H H28 N N N 0 12.154 0.187 0.002