Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 7XG

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


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 -5.158 3.938 -0.052
2 C2 C C2 N Y N 0 1.317 0.186 -0.777
3 C3 C C3 N Y N 0 2.031 -0.724 1.338
4 C4 C C4 N Y N 0 0.054 -0.33 -0.566
5 C5 C C5 N Y N 0 0.766 -1.24 1.536
6 C6 C C6 N Y N 0 -5.395 3.224 -1.211
7 C7 C C7 N Y N 0 -4.841 3.272 1.117
8 C8 C C8 N Y N 0 4.104 1.273 -1.171
9 C9 C C9 N Y N 0 4.742 0.419 0.795
10 C10 C C10 N Y N 0 2.315 -0.011 0.175
11 C11 C C11 N Y N 0 3.677 0.537 -0.049
12 C12 C C12 N Y N 0 -0.221 -1.042 0.587
13 C16 C C16 N N N 0 8.141 0.661 -0.196
14 C13 C C13 N Y N 0 -5.321 1.843 -1.202
15 C14 C C14 N Y N 0 -5.011 1.175 -0.034
16 C15 C C15 N Y N 0 -4.761 1.89 1.126
17 C17 C C17 N N N 0 -2.649 -0.481 0.795
18 C18 C C18 N N N 0 -3.492 -2.215 -0.575
19 C19 C C19 S N N 0 -1.6 -1.608 0.809
20 C20 C C20 R N N 0 -1.992 -2.539 -0.361
21 C21 C C21 N N N 0 -5.58 1.067 -2.468
22 C22 C C22 N N N 0 -2.296 -4.841 -1.049
23 C23 C C23 N N N 0 -0.41 -4.232 0.341
24 C24 C C24 N N N 0 -4.931 -0.33 -0.024
25 C25 C C25 N N N 0 7.13 1.178 0.795
26 N29 N N4 N N N 0 9.453 0.673 0.112
27 N26 N N1 N Y N 0 5.363 1.578 -1.001
28 N27 N N2 N Y N 0 5.785 1.057 0.228
29 N28 N N3 N N N 0 -3.559 -0.75 -0.339
30 N30 N N5 N N N 0 -1.813 -3.948 0.013
31 O31 O O1 N N N 0 7.774 0.234 -1.27
32 F32 F F1 N N N 0 -4.451 1.238 2.268
33 H1 H H1 N N N 0 -5.216 5.016 -0.06
34 H2 H H2 N N N 0 1.532 0.738 -1.68
35 H8 H H8 N N N 0 3.497 1.536 -2.025
36 H3 H H3 N N N 0 2.8 -0.879 2.079
37 H4 H H4 N N N 0 -0.72 -0.178 -1.303
38 H5 H H5 N N N 0 0.545 -1.793 2.437
39 H6 H H6 N N N 0 -5.639 3.745 -2.125
40 H7 H H7 N N N 0 -4.655 3.829 2.023
41 H9 H H9 N N N 0 4.747 -0.089 1.749
42 H13 H H13 N N N 0 -4.108 -2.749 0.148
43 H10 H H10 N N N 0 -3.21 -0.485 1.73
44 H11 H H11 N N N 0 -2.157 0.482 0.661
45 H12 H H12 N N N 0 -3.796 -2.455 -1.593
46 H14 H H14 N N N 0 -1.638 -2.15 1.754
47 H15 H H15 N N N 0 -1.415 -2.3 -1.255
48 H16 H H16 N N N 0 -4.644 0.932 -3.009
49 H17 H H17 N N N 0 -5.999 0.092 -2.217
50 H18 H H18 N N N 0 -6.285 1.615 -3.093
51 H19 H H19 N N N 0 -1.738 -4.649 -1.966
52 H20 H H20 N N N 0 -2.152 -5.878 -0.747
53 H21 H H21 N N N 0 -3.356 -4.657 -1.224
54 H22 H H22 N N N 0 0.216 -4.019 -0.525
55 H23 H H23 N N N 0 -0.099 -3.606 1.178
56 H24 H H24 N N N 0 -0.306 -5.282 0.615
57 H25 H H25 N N N 0 -5.207 -0.702 0.963
58 H26 H H26 N N N 0 -5.615 -0.734 -0.77
59 H27 H H27 N N N 0 7.191 0.594 1.714
60 H28 H H28 N N N 0 7.339 2.224 1.015
61 H30 H H30 N N N 0 9.747 1.015 0.971
62 H31 H H31 N N N 0 10.104 0.341 -0.526