Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 6Z2

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


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 1.203 -2.274 -0.619
2 C14 C C2 N N N 0 -2.481 -2.295 0.063
3 C6 C C3 N Y N 0 3.765 0.715 0.35
4 C11 C C4 N Y N 0 4.102 0.14 -0.873
5 C7 C C5 N Y N 0 4.773 1.24 1.148
6 C13 C C6 N N N 0 -1.332 -3.059 -0.562
7 N1 N N1 N Y N 0 0.27 -0.114 0.712
8 N N N2 N Y N 0 2.017 -1.292 -0.253
9 C C C7 N Y N 0 1.551 -0.237 0.399
10 C2 C C8 N Y N 0 -0.606 -1.058 0.372
11 C3 C C9 N Y N 0 -0.134 -2.176 -0.315
12 N5 N N3 N N N 0 2.43 0.768 0.765
13 N8 N N4 N Y N 0 6.031 1.192 0.76
14 C9 C C10 N Y N 0 6.384 0.65 -0.389
15 C10 C C11 N Y N 0 5.437 0.112 -1.241
16 N12 N N5 N N N 0 -1.971 -1.163 0.578
17 C15 C C12 N N N 0 -1.563 -3.243 -2.063
18 C16 C C13 N N N 0 -1.151 -4.414 0.125
19 O O O1 N N N 0 -3.643 -2.641 0.096
20 C17 C C14 S N N 0 -2.77 -0.153 1.276
21 C18 C C15 N Y N 0 -2.712 1.147 0.515
22 C19 C C16 N Y N 0 -2.629 1.137 -0.865
23 C20 C C17 N Y N 0 -2.577 2.328 -1.563
24 C21 C C18 N Y N 0 -2.607 3.532 -0.881
25 C22 C C19 N Y N 0 -2.691 3.541 0.501
26 C23 C C20 N Y N 0 -2.748 2.349 1.197
27 C24 C C21 N N N 0 -2.21 0.056 2.685
28 F F F1 N N N 0 -2.556 4.697 -1.563
29 H1 H H1 N N N 0 1.584 -3.133 -1.151
30 H2 H H2 N N N 0 3.341 -0.273 -1.519
31 H3 H H3 N N N 0 4.523 1.693 2.096
32 H4 H H4 N N N 0 2.121 1.509 1.309
33 H5 H H5 N N N 0 7.426 0.63 -0.671
34 H6 H H6 N N N 0 5.736 -0.33 -2.18
35 H7 H H7 N N N 0 -1.666 -2.267 -2.537
36 H8 H H8 N N N 0 -0.715 -3.771 -2.499
37 H9 H H9 N N N 0 -2.473 -3.822 -2.222
38 H10 H H10 N N N 0 -2.055 -5.01 -0.003
39 H11 H H11 N N N 0 -0.305 -4.937 -0.32
40 H12 H H12 N N N 0 -0.965 -4.26 1.188
41 H13 H H13 N N N 0 -3.804 -0.489 1.342
42 H14 H H14 N N N 0 -2.605 0.197 -1.397
43 H15 H H15 N N N 0 -2.511 2.319 -2.641
44 H16 H H16 N N N 0 -2.715 4.48 1.035
45 H17 H H17 N N N 0 -2.813 2.356 2.276
46 H18 H H18 N N N 0 -2.252 -0.884 3.235
47 H19 H H19 N N N 0 -1.176 0.393 2.619
48 H20 H H20 N N N 0 -2.805 0.807 3.204