Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 4ZX

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 CL1 CL CL1 N N N 0 -5.607 3.83 0.045
2 C02 C C1 N Y N 0 -6.085 2.162 -0.018
3 C03 C C2 N Y N 0 -7.421 1.833 -0.069
4 C05 C C3 N Y N 0 -7.815 0.495 -0.12
5 C06 C C4 N Y N 0 -6.842 -0.5 -0.118
6 C07 C C5 N N N 0 -7.582 -1.817 -0.18
7 C10 C C6 N N N 0 -9.041 -1.416 -0.215
8 O11 O O1 N N N 0 -9.993 -2.165 -0.268
9 N12 N N1 N N N 0 -9.084 -0.073 -0.177
10 C14 C C7 N Y N 0 -5.508 -0.184 -0.067
11 C16 C C8 N Y N 0 -5.112 1.157 -0.021
12 C17 C C9 N N N 0 -3.681 1.509 0.034
13 O18 O O2 N N N 0 -3.342 2.676 0.074
14 N19 N N2 N N N 0 -2.748 0.536 0.041
15 C21 C C10 N N N 0 -1.326 0.885 0.095
16 C23 C C11 N N N 0 -0.619 0.337 -1.148
17 C26 C C12 S N N 0 -0.644 -1.199 -1.099
18 C28 C C13 N N N 0 -2.088 -1.638 -0.763
19 C31 C C14 N N N 0 -2.138 -1.675 0.779
20 C34 C C15 R N N 0 -0.72 -1.255 1.23
21 C36 C C16 N N N 0 -0.701 0.277 1.354
22 N39 N N3 N N N 0 0.149 -1.615 0.083
23 S40 S S1 N N N 0 1.649 -2.316 0.115
24 O41 O O3 N N N 0 1.742 -3.008 1.353
25 O42 O O4 N N N 0 1.823 -2.948 -1.145
26 N43 N N4 N N N 0 2.761 -1.09 0.181
27 C44 C C17 N N N 0 3.222 -0.567 1.474
28 C47 C C18 N N N 0 4.753 -0.618 1.509
29 C50 C C19 N N N 0 5.312 0.125 0.294
30 C52 C C20 N N N 0 4.835 -0.559 -0.989
31 C55 C C21 N N N 0 3.309 -0.51 -1.052
32 N58 N N5 N N N 0 6.78 0.107 0.342
33 C60 C C22 N N N 0 7.346 1.241 -0.401
34 C63 C C23 N Y N 0 8.85 1.189 -0.33
35 C70 C C27 N Y N 0 10.896 1.779 0.765
36 C64 C C24 N Y N 0 9.564 0.501 -1.293
37 C66 C C25 N Y N 0 10.944 0.452 -1.227
38 C68 C C26 N Y N 0 11.61 1.091 -0.199
39 C72 C C28 N Y N 0 9.517 1.833 0.696
40 H1 H H1 N N N 0 -8.167 2.614 -0.07
41 H2 H H2 N N N 0 -7.314 -2.364 -1.085
42 H3 H H3 N N N 0 -7.371 -2.416 0.706
43 H4 H H4 N N N 0 -9.906 0.441 -0.188
44 H5 H H5 N N N 0 -4.765 -0.968 -0.066
45 H6 H H6 N N N 0 -3.018 -0.395 0.009
46 H7 H H7 N N N 0 -1.22 1.969 0.125
47 H8 H H8 N N N 0 -1.135 0.683 -2.043
48 H9 H H9 N N N 0 0.414 0.685 -1.163
49 H10 H H10 N N N 0 -0.273 -1.645 -2.022
50 H11 H H11 N N N 0 -2.805 -0.913 -1.149
51 H12 H H12 N N N 0 -2.289 -2.627 -1.173
52 H13 H H13 N N N 0 -2.88 -0.968 1.152
53 H14 H H14 N N N 0 -2.366 -2.682 1.127
54 H15 H H15 N N N 0 -0.416 -1.754 2.15
55 H16 H H16 N N N 0 0.329 0.622 1.454
56 H17 H H17 N N N 0 -1.275 0.579 2.23
57 H18 H H18 N N N 0 2.889 0.464 1.591
58 H19 H H19 N N N 0 2.818 -1.178 2.281
59 H20 H H20 N N N 0 5.112 -0.144 2.422
60 H21 H H21 N N N 0 5.083 -1.657 1.484
61 H22 H H22 N N N 0 4.962 1.158 0.307
62 H23 H H23 N N N 0 5.253 -0.043 -1.854
63 H24 H H24 N N N 0 5.165 -1.598 -0.992
64 H25 H H25 N N N 0 2.961 -1.082 -1.913
65 H26 H H26 N N N 0 2.98 0.525 -1.141
66 H27 H H27 N N N 0 7.111 0.097 1.295
67 H29 H H29 N N N 0 7.029 1.188 -1.442
68 H30 H H30 N N N 0 6.994 2.175 0.038
69 H31 H H31 N N N 0 9.044 0.001 -2.097
70 H32 H H32 N N N 0 11.502 -0.086 -1.98
71 H33 H H33 N N N 0 12.688 1.052 -0.147
72 H34 H H34 N N N 0 11.417 2.278 1.569
73 H35 H H35 N N N 0 8.959 2.37 1.449