Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : FM7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 F1 F F1 N N N 0 -3.48 -4.261 1.39
2 C3 C C3 N N N 0 1.983 2.064 0.473
3 C30 C C30 N N N 0 -3.38 -3.54 0.196
4 F2 F F2 N N N 0 -2.156 -3.823 -0.419
5 F3 F F3 N N N 0 -4.426 -3.906 -0.659
6 C20 C C20 N Y N 0 -3.466 -2.065 0.491
7 C21 C C21 N Y N 0 -3.619 -1.628 1.794
8 C22 C C22 N Y N 0 -3.697 -0.275 2.069
9 C23 C C23 N Y N 0 -3.622 0.645 1.042
10 C19 C C19 N Y N 0 -3.384 -1.15 -0.54
11 C18 C C18 N Y N 0 -3.468 0.21 -0.268
12 N2 N N2 N N N 0 -3.391 1.139 -1.309
13 C13 C C13 N Y N 0 -3.338 2.498 -1.026
14 C14 C C14 N Y N 0 -4.406 3.323 -1.355
15 C15 C C15 N Y N 0 -4.351 4.672 -1.073
16 C16 C C16 N Y N 0 -3.233 5.215 -0.46
17 C17 C C17 N Y N 0 -2.164 4.414 -0.125
18 C12 C C12 N Y N 0 -2.207 3.044 -0.4
19 C4 C C4 N N N 0 -1.068 2.179 -0.039
20 O1 O O1 N N N 0 -0.771 1.238 -0.749
21 N1 N N1 N N N 0 -0.358 2.432 1.078
22 O2 O O2 N N N 0 -0.761 3.468 1.955
23 C2 C C2 N N N 0 0.832 1.635 1.385
24 C1 C C1 S N N 0 3.259 1.323 0.878
25 PA1 P PA1 N N N 0 4.657 1.926 -0.124
26 OP3 O OP3 N N N 0 5.97 1.056 0.207
27 OP2 O OP2 N N N 0 4.327 1.793 -1.561
28 OP1 O OP1 N N N 0 4.937 3.474 0.221
29 C6 C C6 N Y N 0 3.076 -0.155 0.647
30 C11 C C11 N Y N 0 3.478 -1.06 1.612
31 C10 C C10 N Y N 0 3.31 -2.416 1.402
32 C9 C C9 N Y N 0 2.741 -2.868 0.225
33 CL2 CL CL2 N N N 0 2.53 -4.571 -0.04
34 C8 C C8 N Y N 0 2.338 -1.962 -0.741
35 CL1 CL CL1 N N N 0 1.623 -2.527 -2.218
36 C7 C C7 N Y N 0 2.502 -0.605 -0.527
37 H31C H H31C N N N 0 1.736 1.824 -0.561
38 H32C H H32C N N N 0 2.141 3.138 0.569
39 H21C H H21C N N N 0 0.614 0.579 1.222
40 H22C H H22C N N N 0 1.116 1.791 2.426
41 H1 H H1 N N N 0 3.464 1.503 1.933
42 H21 H H21 N N N 0 -3.679 -2.346 2.599
43 H19 H H19 N N N 0 -3.26 -1.491 -1.558
44 H22 H H22 N N N 0 -3.817 0.062 3.088
45 H23 H H23 N N N 0 -3.684 1.702 1.258
46 H2 H H2 N N N 0 -3.375 0.835 -2.23
47 H14 H H14 N N N 0 -5.281 2.907 -1.834
48 H15 H H15 N N N 0 -5.184 5.309 -1.331
49 H16 H H16 N N N 0 -3.2 6.273 -0.243
50 H17 H H17 N N N 0 -1.295 4.842 0.352
51 HA H HA N N N 0 -0.19 3.574 2.728
52 HP3 H HP3 N N N 0 5.873 0.112 0.023
53 HP1 H HP1 N N N 0 4.164 4.046 0.118
54 H11 H H11 N N N 0 3.922 -0.707 2.531
55 H7 H H7 N N N 0 2.185 0.103 -1.278
56 H10 H H10 N N N 0 3.625 -3.122 2.156