Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : TXV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 -1.888 0.668 -0.99
2 C7 C C1 N Y N 0 -4.067 -0.986 -1.802
3 O1 O O1 N N N 0 3.628 1.428 -1.436
4 C8 C C2 N Y N 0 -4.185 -0.13 -0.705
5 N2 N N2 N Y N 0 3.789 -1.044 2.369
6 C9 C C3 N Y N 0 -5.385 -0.079 0.007
7 C1 C C4 N N N 0 -7.741 -0.82 0.391
8 C5 C C5 N Y N 0 -6.319 -1.724 -1.46
9 C6 C C6 N Y N 0 -5.135 -1.775 -2.174
10 N3 N N3 N Y N 0 6.011 -2.013 1.849
11 C4 C C7 N Y N 0 -6.445 -0.874 -0.376
12 C3 C C8 N N N 0 -7.497 -1.201 1.792
13 C2 C C9 N N N 0 -8.305 0.601 0.34
14 F1 F F1 N N N 0 2.468 3.604 0.744
15 C14 C C10 N Y N 0 1.407 2.883 0.319
16 C13 C C11 N Y N 0 0.127 3.379 0.476
17 C12 C C12 N Y N 0 -0.962 2.645 0.043
18 C15 C C13 N Y N 0 1.605 1.637 -0.287
19 F F F2 N N N 0 0.682 -0.307 -1.309
20 C16 C C14 N Y N 0 0.502 0.897 -0.724
21 C11 C C15 N Y N 0 -0.779 1.405 -0.554
22 C10 C C16 N N N 0 -3.045 0.719 -0.3
23 O O O2 N N N 0 -3.15 1.464 0.655
24 N N N4 N N N 0 -7.309 -1.495 2.873
25 C C C17 N N N 0 -8.745 -1.791 -0.234
26 C22 C C21 N Y N 0 5.86 -0.552 -0.481
27 C17 C C18 N N N 0 2.971 1.106 -0.463
28 C18 C C19 N Y N 0 3.537 0.19 0.535
29 C21 C C20 N Y N 0 4.829 -0.513 0.456
30 C23 C C22 N Y N 0 6.957 -1.352 -0.208
31 CL CL CL1 N N N 0 8.276 -1.445 -1.333
32 C24 C C23 N Y N 0 6.998 -2.067 0.979
33 C20 C C24 N Y N 0 4.934 -1.269 1.636
34 C19 C C25 N Y N 0 2.967 -0.186 1.717
35 H1 H H1 N N N 0 -1.824 0.123 -1.79
36 H2 H H2 N N N 0 -3.144 -1.026 -2.36
37 H3 H H3 N N N 0 3.597 -1.446 3.231
38 H4 H H4 N N N 0 -5.482 0.581 0.856
39 H5 H H5 N N N 0 -7.153 -2.344 -1.756
40 H6 H H6 N N N 0 -5.047 -2.435 -3.025
41 H7 H H7 N N N 0 -8.486 0.883 -0.697
42 H8 H H8 N N N 0 -9.243 0.639 0.895
43 H9 H H9 N N N 0 -7.59 1.292 0.786
44 H10 H H10 N N N 0 -0.023 4.343 0.94
45 H11 H H11 N N N 0 -1.96 3.039 0.169
46 H12 H H12 N N N 0 -8.342 -2.803 -0.198
47 H13 H H13 N N N 0 -9.682 -1.752 0.321
48 H14 H H14 N N N 0 -8.925 -1.509 -1.271
49 H15 H H15 N N N 0 5.805 0.024 -1.392
50 H16 H H16 N N N 0 7.854 -2.69 1.191
51 H17 H H17 N N N 0 2.006 0.148 2.078