Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7R3

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 R N N 0 -4.407 0.397 0.91
2 C13 C C2 R N N 0 -4.46 -2.111 -0.517
3 C15 C C3 N N N 0 -4.753 -2.893 -1.799
4 C17 C C4 N Y N 0 -2.298 1.423 -1.27
5 C20 C C5 N N N 0 1.0 2.327 1.292
6 C21 C C6 N Y N 0 -1.376 2.382 -1.645
7 C22 C C7 N Y N 0 -0.307 2.674 -0.816
8 C24 C C8 N N N 0 6.444 -1.753 1.295
9 C26 C C9 N Y N 0 2.231 1.607 0.805
10 C28 C C10 N Y N 0 2.514 0.335 1.268
11 C09 C C11 R N N 0 -5.447 -0.67 1.265
12 C11 C C12 S N N 0 -5.758 -1.5 0.017
13 C12 C C13 S N N 0 -3.16 -0.287 0.342
14 C14 C C14 N Y N 0 -2.155 0.759 -0.066
15 C16 C C15 N Y N 0 -1.09 1.055 0.765
16 C18 C C16 N Y N 0 -0.161 2.006 0.386
17 C19 C C17 S N N 0 5.776 -1.716 -0.093
18 C23 C C18 N N N 0 6.774 -2.456 -1.015
19 C25 C C19 N N N 0 7.601 -3.286 0.001
20 C27 C C20 N Y N 0 4.49 0.284 -0.088
21 C29 C C21 N Y N 0 3.072 2.217 -0.107
22 C30 C C22 N Y N 0 3.642 -0.327 0.823
23 C31 C C23 N Y N 0 4.2 1.558 -0.555
24 O2 O O1 N N N 0 -3.525 -1.067 -0.799
25 O3 O O2 N N N 0 -6.641 -0.037 1.73
26 O4 O O3 N N N 0 -4.055 1.131 2.084
27 O5 O O4 N N N 0 -6.674 -2.545 0.353
28 O6 O O5 N N N 0 -3.565 -3.557 -2.234
29 O7 O O6 N N N 0 7.715 -2.408 1.143
30 O8 O O7 N N N 0 5.6 -0.366 -0.527
31 CL1 CL CL1 N N N 0 0.852 3.878 -1.286
32 H1 H H1 N N N 0 -4.821 1.077 0.165
33 H2 H H2 N N N 0 -4.04 -2.783 0.231
34 H3 H H3 N N N 0 -5.531 -3.631 -1.605
35 H4 H H4 N N N 0 -5.09 -2.205 -2.575
36 H5 H H5 N N N 0 -3.132 1.195 -1.917
37 H6 H H6 N N N 0 0.768 2.006 2.307
38 H7 H H7 N N N 0 1.18 3.402 1.283
39 H8 H H8 N N N 0 -1.49 2.903 -2.584
40 H9 H H9 N N N 0 6.592 -0.738 1.663
41 H10 H H10 N N N 0 5.82 -2.312 1.992
42 H11 H H11 N N N 0 1.853 -0.141 1.977
43 H12 H H12 N N N 0 -5.051 -1.319 2.046
44 H13 H H13 N N N 0 -6.2 -0.859 -0.746
45 H14 H H14 N N N 0 -2.723 -0.935 1.101
46 H15 H H15 N N N 0 -0.98 0.536 1.706
47 H16 H H16 N N N 0 4.818 -2.236 -0.069
48 H17 H H17 N N N 0 6.251 -3.107 -1.714
49 H18 H H18 N N N 0 7.41 -1.748 -1.546
50 H19 H H19 N N N 0 7.07 -4.199 0.272
51 H20 H H20 N N N 0 8.585 -3.519 -0.405
52 H21 H H21 N N N 0 2.846 3.208 -0.47
53 H22 H H22 N N N 0 3.863 -1.321 1.186
54 H23 H H23 N N N 0 4.86 2.036 -1.265
55 H24 H H24 N N N 0 -7.344 -0.654 1.974
56 H25 H H25 N N N 0 -4.798 1.591 2.498
57 H26 H H26 N N N 0 -7.518 -2.23 0.704
58 H27 H H27 N N N 0 -3.677 -4.074 -3.044