Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7NZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 73


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 0.837 4.339 -1.548
2 C13 C C2 N Y N 0 -0.865 1.625 -0.297
3 C15 C C3 N Y N 0 -1.826 -0.598 -0.248
4 C17 C C4 N Y N 0 -4.286 -0.835 -0.379
5 C20 C C5 N Y N 0 -6.581 -2.45 -0.456
6 C21 C C6 N Y N 0 -5.508 -2.712 -1.279
7 C22 C C7 N Y N 0 -4.366 -1.912 -1.244
8 C24 C C8 N Y N 0 -7.54 -0.007 2.127
9 C26 C C9 N Y N 0 -5.337 0.545 1.357
10 C28 C C10 N N N 0 5.187 -3.643 1.52
11 C01 C C11 S N N 0 5.992 -2.377 1.906
12 C02 C C12 N N N 0 5.038 -1.245 1.443
13 C03 C C13 R N N 0 4.393 -1.829 0.169
14 C04 C C14 N N N 0 2.924 -1.415 0.065
15 C05 C C15 N Y N 0 1.593 0.543 -0.104
16 C06 C C16 N Y N 0 0.286 2.449 -0.27
17 C07 C C17 N N N 0 0.698 4.455 0.877
18 C08 C C18 R N N 0 2.224 4.272 0.922
19 C09 C C19 S N N 0 2.358 4.161 -1.401
20 C11 C C20 N N N 0 2.616 2.712 -0.923
21 C12 C C21 N N N 0 2.528 2.786 0.617
22 C14 C C22 N Y N 0 -0.685 0.22 -0.22
23 C16 C C23 N Y N 0 -3.07 0.008 -0.349
24 C18 C C24 N Y N 0 -5.379 -0.542 0.472
25 C19 C C25 N Y N 0 -6.534 -1.36 0.43
26 C23 C C26 N Y N 0 -7.615 -1.07 1.28
27 C25 C C27 N Y N 0 -6.405 0.801 2.163
28 C27 C C28 N Y N 0 -2.159 2.143 -0.403
29 C29 C C29 N N N 0 5.396 -3.734 -0.887
30 C30 C C30 N N N 0 5.258 -2.616 -1.951
31 C31 C C31 N N N 0 5.186 -1.347 -1.062
32 F01 F F1 N N N 0 7.206 -2.324 1.212
33 F02 F F2 N N N 0 -1.715 -1.943 -0.178
34 N01 N N1 N Y N 0 1.473 1.864 -0.174
35 N02 N N2 N N N 0 0.177 3.82 -0.342
36 N03 N N3 N N N 0 2.783 5.002 -0.249
37 N04 N N4 N Y N 0 -3.194 1.335 -0.424
38 N05 N N5 N Y N 0 0.556 -0.272 -0.126
39 N06 N N6 N N N 0 4.539 -3.298 0.236
40 O01 O O1 N N N 0 2.834 0.009 -0.007
41 O02 O O2 N N N 0 -5.563 -3.765 -2.136
42 H1 H H1 N N N 0 0.604 5.397 -1.666
43 H2 H H2 N N N 0 0.488 3.789 -2.422
44 H3 H H3 N N N 0 -7.458 -3.078 -0.495
45 H4 H H4 N N N 0 -3.536 -2.135 -1.898
46 H5 H H5 N N N 0 -8.374 0.218 2.775
47 H6 H H6 N N N 0 -4.464 1.179 1.396
48 H7 H H7 N N N 0 5.856 -4.494 1.392
49 H8 H H8 N N N 0 4.435 -3.86 2.279
50 H9 H H9 N N N 0 6.158 -2.332 2.983
51 H10 H H10 N N N 0 4.28 -1.046 2.201
52 H11 H H11 N N N 0 5.598 -0.339 1.213
53 H12 H H12 N N N 0 2.486 -1.853 -0.832
54 H16 H H16 N N N 0 2.653 4.597 1.871
55 H13 H H13 N N N 0 2.384 -1.769 0.943
56 H14 H H14 N N N 0 0.249 3.986 1.753
57 H15 H H15 N N N 0 0.458 5.518 0.868
58 H19 H H19 N N N 0 3.607 2.381 -1.232
59 H17 H H17 N N N 0 2.893 4.396 -2.321
60 H18 H H18 N N N 0 1.852 2.041 -1.315
61 H20 H H20 N N N 0 3.476 2.492 1.066
62 H21 H H21 N N N 0 1.72 2.151 0.981
63 H22 H H22 N N N 0 -8.501 -1.687 1.263
64 H23 H H23 N N N 0 -6.371 1.641 2.84
65 H24 H H24 N N N 0 -2.309 3.211 -0.466
66 H25 H H25 N N N 0 5.042 -4.684 -1.288
67 H26 H H26 N N N 0 6.433 -3.824 -0.563
68 H27 H H27 N N N 0 6.131 -2.588 -2.602
69 H28 H H28 N N N 0 4.344 -2.74 -2.53
70 H29 H H29 N N N 0 4.653 -0.547 -1.576
71 H30 H H30 N N N 0 6.186 -1.021 -0.774
72 H31 H H31 N N N 0 2.394 5.93 -0.315
73 H34 H H34 N N N 0 -5.231 -4.594 -1.764