Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 06A

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 1.251 -1.962 0.091
2 C2 C C2 N Y N 0 2.93 -0.386 -0.115
3 C3 C C3 N Y N 0 3.854 -1.398 -0.424
4 C4 C C4 N Y N 0 5.1 -0.772 -0.634
5 C5 C C5 N N N 0 3.053 2.116 0.117
6 C6 C C6 N N N 0 3.78 2.771 1.304
7 C7 C C7 N N N 0 4.423 4.066 0.767
8 C8 C C8 N N N 0 3.574 4.423 -0.479
9 C9 C C9 N N N 0 3.278 3.035 -1.101
10 C10 C C10 R N N 0 -0.999 -1.16 0.666
11 C11 C C11 N N N 0 -2.401 -1.581 0.307
12 C12 C C12 N N N 0 -4.889 -0.777 0.304
13 C13 C C13 N N N 0 -4.852 0.743 0.201
14 C14 C C14 N N N 0 -3.592 0.625 1.049
15 C15 C C15 N N N 0 -6.034 1.612 0.623
16 C16 C C16 N N N 0 -6.346 1.758 -0.878
17 C17 C C17 N N N 0 -4.858 1.464 -1.144
18 C18 C C18 N N N 0 -0.927 -0.849 2.162
19 N1 N N1 N N N 0 1.654 -0.712 0.132
20 N2 N N2 N Y N 0 4.949 0.512 -0.467
21 O1 O O1 N N N 0 -2.601 -2.678 -0.168
22 F F F1 N N N 0 -7.208 0.772 -1.369
23 N5 N N3 N N N 0 -3.431 -0.737 0.514
24 N4 N N4 N N N 0 -0.067 -2.244 0.347
25 N N N5 N N N 0 2.1 -2.988 -0.203
26 N3 N N6 N Y N 0 3.615 0.788 -0.145
27 C C C19 N N N 0 3.403 -2.741 -0.465
28 O O O2 N N N 0 4.171 -3.65 -0.729
29 H1 H H1 N N N 0 6.023 -1.272 -0.89
30 H2 H H2 N N N 0 1.987 2.034 0.331
31 H3 H H3 N N N 0 3.066 3.009 2.094
32 H4 H H4 N N N 0 4.55 2.101 1.686
33 H5 H H5 N N N 0 4.361 4.86 1.51
34 H6 H H6 N N N 0 5.46 3.887 0.483
35 H7 H H7 N N N 0 2.649 4.92 -0.187
36 H8 H H8 N N N 0 4.145 5.042 -1.171
37 H9 H H9 N N N 0 4.13 2.689 -1.686
38 H10 H H10 N N N 0 2.382 3.077 -1.72
39 H11 H H11 N N N 0 -0.73 -0.27 0.096
40 H12 H H12 N N N 0 -5.443 -1.141 1.168
41 H13 H H13 N N N 0 -5.181 -1.269 -0.624
42 H14 H H14 N N N 0 -2.798 1.308 0.746
43 H15 H H15 N N N 0 -3.785 0.651 2.122
44 H16 H H16 N N N 0 -6.799 1.07 1.178
45 H17 H H17 N N N 0 -5.741 2.546 1.103
46 H18 H H18 N N N 0 -6.649 2.766 -1.164
47 H19 H H19 N N N 0 -4.232 2.356 -1.165
48 H20 H H20 N N N 0 -4.688 0.804 -1.995
49 H21 H H21 N N N 0 -1.196 -1.738 2.731
50 H22 H H22 N N N 0 0.087 -0.544 2.422
51 H23 H H23 N N N 0 -1.621 -0.042 2.399
52 H24 H H24 N N N 0 -0.381 -3.161 0.317
53 H25 H H25 N N N 0 1.768 -3.899 -0.225