Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EAV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 63


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 0.239 1.877 -0.642
2 N3 N N2 N Y N 0 -7.138 0.405 0.627
3 C4 C C1 N Y N 0 5.545 0.05 0.268
4 C5 C C2 N Y N 0 4.367 0.779 0.746
5 C6 C C3 N N N 0 3.348 1.491 -0.106
6 C7 C C4 S N N 0 2.287 0.492 -0.574
7 C8 C C5 N N N 0 1.203 1.224 -1.322
8 C10 C C6 N N N 0 -1.939 1.603 -1.723
9 C13 C C7 N Y N 0 -5.029 0.901 1.107
10 C15 C C8 N Y N 0 -6.431 -0.737 0.322
11 C17 C C9 N Y N 0 -5.83 -2.947 -0.379
12 C20 C C10 N Y N 0 -5.078 -0.476 0.609
13 C21 C C11 N N N 0 -2.014 3.085 0.764
14 C22 C C12 N N N 0 -1.387 3.7 -0.488
15 C24 C C13 N Y N 0 6.194 -0.436 1.418
16 N N N3 N N N 0 2.908 -0.501 -1.461
17 C C C14 N N N 0 9.137 -2.228 -0.126
18 O O O1 N N N 0 1.197 1.226 -2.534
19 C1 C C15 N Y N 0 7.872 -1.422 0.022
20 C11 C C16 N N N 0 -2.551 1.048 -0.435
21 C12 C C17 N N N 0 -3.799 1.65 1.551
22 C14 C C18 N Y N 0 -6.286 1.371 1.088
23 C16 C C19 N Y N 0 -6.794 -1.985 -0.175
24 C18 C C20 N Y N 0 -4.496 -2.685 -0.093
25 C19 C C21 N Y N 0 -4.117 -1.467 0.398
26 C2 C C22 N Y N 0 7.225 -0.945 -1.109
27 C23 C C23 N Y N 0 4.368 0.692 2.085
28 C25 C C24 N Y N 0 7.364 -1.175 1.279
29 C3 C C25 N Y N 0 6.077 -0.212 -0.996
30 C9 C C26 N N N 0 -0.818 2.584 -1.369
31 N2 N N4 N N N 0 -3.081 2.155 0.373
32 N4 N N5 N Y N 0 5.452 -0.03 2.505
33 CL CL CL1 N N N 0 -3.3 -3.916 -0.359
34 H1 H H1 N N N 0 0.244 1.876 0.327
35 H2 H H2 N N N 0 -8.097 0.509 0.527
36 H3 H H3 N N N 0 2.872 2.278 0.479
37 H4 H H4 N N N 0 3.841 1.93 -0.973
38 H5 H H5 N N N 0 1.856 -0.012 0.291
39 H6 H H6 N N N 0 -1.532 0.783 -2.315
40 H7 H H7 N N N 0 -2.708 2.12 -2.298
41 H8 H H8 N N N 0 -6.114 -3.915 -0.765
42 H9 H H9 N N N 0 -1.251 2.546 1.326
43 H10 H H10 N N N 0 -2.433 3.876 1.387
44 H11 H H11 N N N 0 -2.147 4.25 -1.043
45 H12 H H12 N N N 0 -0.585 4.378 -0.198
46 H13 H H13 N N N 0 3.316 -0.059 -2.27
47 H14 H H14 N N N 0 3.595 -1.05 -0.964
48 H16 H H16 N N N 0 9.997 -1.559 -0.115
49 H17 H H17 N N N 0 9.216 -2.935 0.7
50 H18 H H18 N N N 0 9.112 -2.773 -1.069
51 H19 H H19 N N N 0 -3.359 0.36 -0.683
52 H20 H H20 N N N 0 -1.785 0.519 0.132
53 H21 H H21 N N N 0 -4.092 2.487 2.184
54 H22 H H22 N N N 0 -3.148 0.979 2.113
55 H23 H H23 N N N 0 -6.582 2.362 1.398
56 H24 H H24 N N N 0 -7.828 -2.198 -0.399
57 H25 H H25 N N N 0 -3.079 -1.271 0.621
58 H26 H H26 N N N 0 7.633 -1.153 -2.088
59 H27 H H27 N N N 0 3.624 1.128 2.735
60 H28 H H28 N N N 0 7.873 -1.554 2.153
61 H29 H H29 N N N 0 5.584 0.163 -1.88
62 H30 H H30 N N N 0 -0.409 3.014 -2.283
63 H32 H H32 N N N 0 5.667 -0.227 3.43