Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 19P

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


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 -3.012 1.071 0.058
2 C2 C C2 N Y N 0 -4.37 0.73 0.148
3 C3 C C3 N Y N 0 -4.74 -0.581 0.198
4 C4 C C4 N Y N 0 -3.732 -1.565 0.157
5 C5 C C5 N Y N 0 -2.379 -1.153 0.065
6 N6 N N6 N Y N 0 -2.074 0.143 0.02
7 N7 N N7 N Y N 0 -4.04 -2.865 0.203
8 C8 C C8 N Y N 0 -3.119 -3.799 0.167
9 C9 C C9 N Y N 0 -1.764 -3.479 0.077
10 C10 C C10 N Y N 0 -1.376 -2.145 0.025
11 C11 C C11 N Y N 0 -2.624 2.5 -0.001
12 C12 C C12 N Y N 0 -3.594 3.5 0.043
13 N13 N N13 N Y N 0 -3.25 4.771 -0.01
14 C14 C C14 N Y N 0 -1.99 5.147 -0.106
15 C15 C C15 N Y N 0 -0.969 4.216 -0.156
16 C16 C C16 N Y N 0 -1.279 2.868 -0.097
17 C17 C C17 N N N 0 -1.657 6.616 -0.163
18 N18 N N18 N N N 0 -0.598 -4.237 0.022
19 C19 C C19 N N N 0 0.45 -3.394 -0.06
20 N20 N N20 N N N 0 0.004 -2.123 -0.06
21 C21 C C21 N N N 0 0.838 -0.921 -0.137
22 C22 C C22 N N N 0 1.796 -0.889 1.057
23 C23 C C23 N N N 0 2.643 0.386 0.993
24 N24 N N24 N N N 0 3.308 0.446 -0.316
25 C25 C C25 N N N 0 2.489 0.333 -1.53
26 C26 C C26 N N N 0 1.644 -0.942 -1.438
27 O27 O O27 N N N 0 1.618 -3.729 -0.124
28 C28 C C28 N N N 0 -0.523 -5.7 0.049
29 C29 C C29 N N N 0 4.644 0.603 -0.4
30 O30 O O30 N N N 0 5.192 0.566 -1.482
31 C31 C C31 S N N 0 5.457 0.824 0.849
32 O32 O O32 N N N 0 6.848 0.785 0.524
33 C33 C C33 N N N 0 5.111 2.188 1.448
34 H1 H H1 N N N 0 -5.122 1.505 0.178
35 H2 H H2 N N N 0 -5.781 -0.859 0.268
36 H3 H H3 N N N 0 -3.416 -4.837 0.207
37 H4 H H4 N N N 0 -4.637 3.231 0.121
38 H5 H H5 N N N 0 0.059 4.536 -0.235
39 H6 H H6 N N N 0 -0.501 2.119 -0.129
40 H7 H H7 N N N 0 -1.505 6.994 0.849
41 H8 H H8 N N N 0 -0.746 6.76 -0.744
42 H9 H H9 N N N 0 -2.478 7.157 -0.633
43 H10 H H10 N N N 0 0.203 -0.036 -0.116
44 H11 H H11 N N N 0 1.222 -0.898 1.984
45 H12 H H12 N N N 0 2.448 -1.762 1.024
46 H13 H H13 N N N 0 2.001 1.258 1.117
47 H14 H H14 N N N 0 3.393 0.366 1.783
48 H15 H H15 N N N 0 1.835 1.2 -1.612
49 H16 H H16 N N N 0 3.138 0.28 -2.405
50 H17 H H17 N N N 0 2.297 -1.814 -1.448
51 H18 H H18 N N N 0 0.962 -0.988 -2.287
52 H19 H H19 N N N 0 -0.568 -6.084 -0.97
53 H20 H H20 N N N 0 0.414 -6.007 0.513
54 H21 H H21 N N N 0 -1.36 -6.096 0.623
55 H22 H H22 N N N 0 5.231 0.041 1.573
56 H23 H H23 N N N 0 7.122 1.456 -0.116
57 H24 H H24 N N N 0 5.233 2.96 0.688
58 H25 H H25 N N N 0 4.078 2.181 1.796
59 H26 H H26 N N N 0 5.776 2.396 2.286