Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7EZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 60


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 -8.488 3.944 -0.98
2 C2 C C2 N N N 0 -7.312 3.101 -0.483
3 C3 C C3 N N N 0 -7.748 2.281 0.704
4 C4 C C4 N N N 0 -7.508 0.993 0.734
5 C5 C C5 N N N 0 -6.673 0.357 -0.348
6 C6 C C6 R N N 0 -5.523 -0.425 0.29
7 C7 C C7 R N N 0 -4.605 -0.967 -0.808
8 C8 C C8 N N N 0 -3.526 -1.852 -0.18
9 C9 C C9 N N N 0 -2.55 -2.286 -1.243
10 C10 C C10 N N N 0 -1.263 -2.141 -1.049
11 C11 C C11 N N N 0 -0.75 -1.674 0.289
12 O4 O O1 N N N 0 9.03 -0.533 -0.072
13 C22 C C12 N N N 0 8.993 0.304 -0.942
14 O3 O O2 N N N 0 9.879 0.264 -1.95
15 C21 C C13 N N N 0 7.952 1.393 -0.897
16 C20 C C14 N N N 0 7.075 1.209 0.343
17 C19 C C15 N N N 0 6.035 2.298 0.389
18 C18 C C16 N N N 0 4.768 1.989 0.516
19 C17 C C17 N N N 0 4.364 0.562 0.785
20 C16 C C18 N N N 0 3.467 0.514 1.995
21 C15 C C19 N N N 0 2.299 -0.075 1.922
22 C14 C C20 N N N 0 1.921 -0.847 0.684
23 C13 C C21 N N N 0 1.492 -2.239 1.071
24 C12 C C22 N N N 0 0.278 -2.649 0.801
25 O2 O O3 N N N 0 -5.373 -1.737 -1.734
26 H1 H H1 N N N 0 -9.307 3.288 -1.273
27 H2 H H2 N N N 0 -8.821 4.608 -0.182
28 H3 H H3 N N N 0 -8.172 4.538 -1.838
29 H4 H H4 N N N 0 -6.978 2.437 -1.281
30 H5 H H5 N N N 0 -6.492 3.757 -0.19
31 H6 H H6 N N N 0 -8.258 2.754 1.529
32 H7 H H7 N N N 0 -7.908 0.388 1.533
33 H8 H H8 N N N 0 -7.293 -0.322 -0.933
34 H9 H H9 N N N 0 -6.269 1.132 -0.998
35 H10 H H10 N N N 0 -4.955 0.235 0.946
36 H12 H H12 N N N 0 -4.133 -0.135 -1.331
37 H13 H H13 N N N 0 -2.998 -1.289 0.59
38 H14 H H14 N N N 0 -3.991 -2.73 0.267
39 H15 H H15 N N N 0 -2.912 -2.716 -2.165
40 H16 H H16 N N N 0 -0.569 -2.356 -1.848
41 H17 H H17 N N N 0 -0.295 -0.69 0.181
42 H18 H H18 N N N 0 -1.579 -1.616 0.995
43 H19 H H19 N N N 0 10.527 -0.453 -1.936
44 H20 H H20 N N N 0 8.444 2.364 -0.854
45 H21 H H21 N N N 0 7.331 1.34 -1.792
46 H22 H H22 N N N 0 6.583 0.238 0.3
47 H23 H H23 N N N 0 7.696 1.262 1.238
48 H24 H H24 N N N 0 6.333 3.333 0.316
49 H25 H H25 N N N 0 4.013 2.756 0.427
50 H26 H H26 N N N 0 3.83 0.166 -0.079
51 H27 H H27 N N N 0 5.255 -0.039 0.969
52 H28 H H28 N N N 0 3.787 0.964 2.923
53 H29 H H29 N N N 0 1.607 -0.007 2.748
54 H30 H H30 N N N 0 1.099 -0.342 0.177
55 H31 H H31 N N N 0 2.78 -0.905 0.015
56 H32 H H32 N N N 0 2.186 -2.898 1.572
57 H33 H H33 N N N 0 0.014 -3.687 0.945
58 H34 H H34 N N N 0 -5.822 -2.496 -1.337
59 O1 O O4 N N Y 0 -6.05 -1.514 1.05
60 H11 H H11 N N Y 0 -6.569 -2.143 0.529