Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : ZM4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 55


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N Y N 0 4.613 0.782 -0.266
2 C5 C C2 N Y N 0 3.322 0.563 0.216
3 C6 C C3 N Y N 0 2.743 1.549 1.04
4 N1 N N1 N Y N 0 3.444 2.641 1.322
5 N3 N N2 N Y N 0 5.242 1.898 0.063
6 CBC C C4 N N N 0 4.963 0.058 -2.612
7 CBB C C5 N N N 0 5.283 -0.242 -1.146
8 C2 C C6 N Y N 0 4.667 2.804 0.84
9 NBD N N3 N N N 0 5.365 3.956 1.157
10 NAG N N4 N N N 0 1.467 1.383 1.545
11 CAK C C10 N N N 0 1.113 -2.925 -2.249
12 CAH C C7 N N N 0 2.605 -0.631 -0.116
13 CAI C C8 N N N 0 2.017 -1.61 -0.389
14 CAJ C C9 S N N 0 1.28 -2.837 -0.731
15 CAL C C11 N Y N 0 -0.077 -2.807 -0.077
16 CAM C C12 N Y N 0 -0.916 -1.73 -0.281
17 CAQ C C13 N Y N 0 -0.482 -3.861 0.722
18 CLAR C C14 N N N 0 0.436 -5.037 0.936
19 CAP C C15 N Y N 0 -1.727 -3.84 1.325
20 CAO C C16 N Y N 0 -2.572 -2.766 1.133
21 CAN C C17 N Y N 0 -2.171 -1.704 0.324
22 CAS C C18 N Y N 0 -3.077 -0.549 0.109
23 CAT C C19 N Y N 0 -4.333 -0.526 0.716
24 CAU C C20 N Y N 0 -5.174 0.545 0.517
25 CAV C C21 N Y N 0 -4.77 1.609 -0.292
26 CAY C C22 N N N 0 -5.672 2.76 -0.506
27 OAZ O O1 N N N 0 -6.766 2.78 0.023
28 NBA N N5 N N N 0 -5.281 3.786 -1.288
29 CAW C C23 N Y N 0 -3.512 1.585 -0.9
30 CAX C C24 N Y N 0 -2.67 0.515 -0.696
31 H1 H H1 N N N 0 3.884 0.017 -2.764
32 H2 H H2 N N N 0 5.329 1.052 -2.868
33 H3 H H3 N N N 0 5.447 -0.683 -3.248
34 H4 H H4 N N N 0 6.361 -0.202 -0.994
35 H5 H H5 N N N 0 4.917 -1.236 -0.89
36 H6 H H6 N N N 0 4.958 4.629 1.724
37 H7 H H7 N N N 0 6.261 4.09 0.812
38 H8 H H8 N N N 0 0.962 0.583 1.334
39 H9 H H9 N N N 0 1.076 2.067 2.111
40 H10 H H10 N N N 0 1.836 -3.705 -0.376
41 H11 H H11 N N N 0 0.558 -2.057 -2.605
42 H12 H H12 N N N 0 2.095 -2.948 -2.722
43 H13 H H13 N N N 0 0.567 -3.834 -2.503
44 H14 H H14 N N N 0 -0.6 -0.91 -0.908
45 H15 H H15 N N N 0 1.132 -4.812 1.745
46 H16 H H16 N N N 0 -0.154 -5.915 1.199
47 H17 H H17 N N N 0 0.994 -5.233 0.021
48 H18 H H18 N N N 0 -2.038 -4.666 1.948
49 H19 H H19 N N N 0 -3.543 -2.75 1.604
50 H20 H H20 N N N 0 -4.645 -1.349 1.342
51 H21 H H21 N N N 0 -6.147 0.563 0.987
52 H22 H H22 N N N 0 -4.408 3.769 -1.71
53 H23 H H23 N N N 0 -5.873 4.541 -1.428
54 H24 H H24 N N N 0 -3.198 2.407 -1.526
55 H25 H H25 N N N 0 -1.696 0.498 -1.162