Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 6W4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 74


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N Y N 0 2.305 2.888 0.913
2 N3 N N2 N Y N 0 2.794 4.918 0.605
3 C4 C C1 N Y N 0 2.956 4.315 -0.578
4 C5 C C2 N Y N 0 2.646 3.011 -0.391
5 C7 C C3 N N N 0 3.396 4.961 -1.866
6 C15 C C4 S N N 0 1.892 1.65 1.579
7 C17 C C5 N N N 0 2.504 0.412 0.879
8 C21 C C6 S N N 0 0.262 -0.139 1.506
9 C26 C C7 N N N 0 -0.751 -0.656 0.518
10 N2 N N3 N Y N 0 2.41 4.044 1.468
11 C9 C C8 N N N 0 4.884 4.898 -2.216
12 C12 C C9 N N N 0 3.879 4.041 -2.989
13 N20 N N4 N N N 0 1.588 -0.697 1.202
14 C23 C C10 N N N 0 0.373 1.396 1.389
15 O27 O O1 N N N 0 -0.382 -1.135 -0.534
16 N28 N N5 N N N 0 -2.066 -0.587 0.803
17 C30 C C11 N N N 0 -3.051 -1.09 -0.159
18 C33 C C12 N N N 0 -4.46 -0.894 0.405
19 C35 C C13 N Y N 0 -4.748 0.579 0.536
20 C36 C C14 N Y N 0 -5.181 1.094 1.744
21 C38 C C15 N Y N 0 -5.445 2.445 1.864
22 C40 C C16 N Y N 0 -5.276 3.282 0.777
23 C47 C C20 N Y N 0 -5.448 -1.21 -1.873
24 C42 C C17 N Y N 0 -4.842 2.768 -0.431
25 C44 C C18 N Y N 0 -4.573 1.417 -0.55
26 C46 C C19 N Y N 0 -5.465 -1.521 -0.526
27 C49 C C21 N Y N 0 -6.371 -1.785 -2.727
28 C51 C C22 N Y N 0 -7.309 -2.673 -2.234
29 C53 C C23 N Y N 0 -7.326 -2.985 -0.888
30 C55 C C24 N Y N 0 -6.4 -2.413 -0.035
31 C57 C C25 N N N 0 1.912 -2.005 1.216
32 C62 C C28 N Y N 0 4.977 -4.1 0.652
33 O58 O O2 N N N 0 1.11 -2.825 1.62
34 C59 C C26 N Y N 0 3.241 -2.443 0.741
35 C60 C C27 N Y N 0 3.736 -3.698 1.099
36 C64 C C29 N Y N 0 5.732 -3.263 -0.15
37 C65 C C30 N Y N 0 5.248 -2.017 -0.508
38 C67 C C31 N Y N 0 4.006 -1.605 -0.072
39 C69 C C32 N N N 0 7.088 -3.708 -0.634
40 N72 N N6 N N N 0 6.944 -4.405 -1.919
41 H1 H H1 N N N 0 2.668 2.226 -1.132
42 H2 H H2 N N N 0 2.85 5.86 -2.152
43 H3 H H3 N N N 0 2.155 1.672 2.637
44 H4 H H4 N N N 0 2.546 0.567 -0.199
45 H5 H H5 N N N 0 3.5 0.208 1.272
46 H6 H H6 N N N 0 -0.033 -0.415 2.519
47 H7 H H7 N N N 0 5.317 5.754 -2.732
48 H8 H H8 N N N 0 5.545 4.388 -1.514
49 H9 H H9 N N N 0 3.879 2.968 -2.796
50 H10 H H10 N N N 0 3.651 4.335 -4.014
51 H11 H H11 N N N 0 -0.201 1.886 2.176
52 H12 H H12 N N N 0 0.046 1.732 0.405
53 H13 H H13 N N N 0 -2.361 -0.204 1.643
54 H14 H H14 N N N 0 -2.955 -0.544 -1.097
55 H15 H H15 N N N 0 -2.875 -2.151 -0.337
56 H16 H H16 N N N 0 -4.528 -1.367 1.385
57 H17 H H17 N N N 0 -5.313 0.44 2.593
58 H18 H H18 N N N 0 -5.785 2.848 2.807
59 H19 H H19 N N N 0 -5.484 4.338 0.87
60 H20 H H20 N N N 0 -4.71 3.421 -1.28
61 H21 H H21 N N N 0 -4.231 1.015 -1.492
62 H22 H H22 N N N 0 -4.715 -0.516 -2.258
63 H23 H H23 N N N 0 -6.358 -1.541 -3.779
64 H24 H H24 N N N 0 -8.03 -3.122 -2.902
65 H25 H H25 N N N 0 -8.059 -3.678 -0.503
66 H26 H H26 N N N 0 -6.411 -2.66 1.017
67 H27 H H27 N N N 0 3.148 -4.352 1.725
68 H28 H H28 N N N 0 5.36 -5.071 0.928
69 H29 H H29 N N N 0 5.842 -1.368 -1.134
70 H30 H H30 N N N 0 3.629 -0.632 -0.353
71 H31 H H31 N N N 0 7.732 -2.839 -0.762
72 H32 H H32 N N N 0 7.531 -4.384 0.098
73 H33 H H33 N N N 0 6.476 -3.822 -2.596
74 H34 H H34 N N N 0 7.84 -4.715 -2.265