Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8CR

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAW C C1 N N N 0 -0.46 -5.813 -0.827
2 OAV O O1 N N N 0 -0.826 -4.994 0.285
3 CAK C C2 N Y N 0 -0.478 -3.681 0.225
4 CAL C C3 N Y N 0 0.197 -3.194 -0.885
5 CAM C C4 N Y N 0 0.547 -1.861 -0.951
6 CAJ C C5 N Y N 0 -0.804 -2.831 1.273
7 CAI C C6 N Y N 0 -0.452 -1.498 1.215
8 CAG C C7 N Y N 0 0.221 -1.004 0.099
9 CAD C C8 N Y N 0 0.596 0.429 0.032
10 CAC C C9 N Y N 0 1.862 0.992 0.008
11 NAH N N1 N N N 0 3.071 0.318 0.047
12 CAX C C10 N N N 0 4.229 1.008 0.016
13 OAY O O2 N N N 0 4.211 2.219 -0.046
14 CAZ C C11 N N N 0 5.545 0.275 0.059
15 CBB C C12 N N N 0 6.693 1.285 0.012
16 CBC C C13 N N N 0 5.634 -0.538 1.352
17 CBA C C14 N N N 0 5.643 -0.666 -1.143
18 OAB O O3 N Y N 0 1.682 2.319 -0.062
19 NAA N N2 N Y N 0 0.52 2.641 -0.083
20 CAE C C15 N Y N 0 -0.286 1.607 -0.033
21 CAF C C16 N Y N 0 -1.768 1.621 -0.045
22 CAN C C17 N Y N 0 -2.479 0.423 0.007
23 OAT O O4 N N N 0 -5.9 1.657 -0.078
24 CAO C C18 N Y N 0 -3.858 0.439 -0.004
25 CL1 CL CL1 N N N 0 -4.742 -1.054 0.062
26 CAP C C19 N Y N 0 -4.542 1.648 -0.068
27 CAQ C C20 N Y N 0 -3.842 2.844 -0.121
28 CAR C C21 N Y N 0 -2.457 2.837 -0.105
29 OAS O O5 N N N 0 -1.771 4.008 -0.151
30 H1 H H1 N N N 0 -0.797 -6.835 -0.652
31 H2 H H2 N N N 0 -0.928 -5.427 -1.733
32 H3 H H3 N N N 0 0.623 -5.803 -0.945
33 H4 H H4 N N N 0 0.449 -3.859 -1.698
34 H5 H H5 N N N 0 1.073 -1.482 -1.815
35 H6 H H6 N N N 0 -1.333 -3.213 2.133
36 H7 H H7 N N N 0 -0.706 -0.837 2.031
37 H8 H H8 N N N 0 3.086 -0.651 0.097
38 H9 H H9 N N N 0 6.629 1.865 -0.909
39 H10 H H10 N N N 0 6.622 1.956 0.868
40 H11 H H11 N N N 0 7.645 0.755 0.043
41 H12 H H12 N N N 0 5.563 0.132 2.209
42 H13 H H13 N N N 0 4.816 -1.258 1.386
43 H14 H H14 N N N 0 6.585 -1.068 1.383
44 H15 H H15 N N N 0 6.595 -1.196 -1.112
45 H16 H H16 N N N 0 4.825 -1.386 -1.109
46 H17 H H17 N N N 0 5.58 -0.087 -2.064
47 H18 H H18 N N N 0 -1.95 -0.517 0.057
48 H19 H H19 N N N 0 -6.3 1.703 0.802
49 H20 H H20 N N N 0 -4.377 3.781 -0.17
50 H21 H H21 N N N 0 -1.565 4.308 -1.047