Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : UCB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 72


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 1 -1.804 1.094 -1.909
2 N2 N N2 N N N 0 -1.203 2.87 1.281
3 C1 C C1 N Y N 0 0.794 5.56 2.117
4 C2 C C2 N N N 0 -0.423 3.421 2.279
5 C3 C C3 N N N 0 -1.241 1.448 0.998
6 C4 C C4 N N N 0 -1.818 -0.417 -2.143
7 C5 C C5 N N N 0 -0.434 1.569 -1.416
8 C6 C C6 N N N 0 1.772 -1.075 -3.412
9 C7 C C7 N Y N 0 -2.098 5.953 6.275
10 C8 C C8 N N N 0 -0.89 -2.245 -3.636
11 C9 C C9 N Y N 0 -2.912 5.304 5.349
12 C10 C C10 N N N 0 -0.141 1.087 0.002
13 C11 C C11 N Y N 0 3.299 6.719 1.618
14 C12 C C12 N N N 0 -0.539 4.914 2.392
15 C13 C C13 N Y N 0 -0.785 6.278 5.94
16 C14 C C14 N N N 0 1.989 -2.498 -2.875
17 C15 C C15 N Y N 0 -2.411 4.975 4.089
18 C16 C C16 N N N 0 -2.623 1.046 0.489
19 C17 C C17 N N N 0 -2.907 1.516 -0.935
20 C18 C C18 N N N 0 -0.453 -3.279 -2.602
21 C19 C C19 N N N 0 0.908 -3.053 -1.949
22 C20 C C20 N Y N 0 1.494 6.205 3.142
23 C21 C C21 N N N 0 -0.787 -0.771 -3.217
24 C22 C C22 N Y N 0 1.36 5.51 0.835
25 C23 C C23 N N N 0 0.616 -0.302 -2.783
26 C24 C C24 N Y N 0 -0.284 5.954 4.676
27 C25 C C25 N Y N 0 2.606 6.088 0.587
28 C26 C C26 N Y N 0 -1.089 5.293 3.742
29 C27 C C27 N N N 0 -2.08 1.765 -3.261
30 C28 C C28 N Y N 0 2.745 6.778 2.895
31 O1 O O1 N N N 0 0.321 2.814 3.041
32 O2 O O2 N N N 0 1.017 6.321 4.427
33 CL1 CL CL1 N N N 0 -4.535 4.905 5.76
34 CL2 CL CL2 N N N 0 3.289 6.016 -0.991
35 C29 C C29 N N N 0 -3.417 1.292 -3.788
36 H25 H H25 N N N 0 -1.778 3.49 0.718
37 H32 H H32 N N N 0 -1.045 0.953 1.956
38 H2 H H2 N N N 0 -1.585 -0.892 -1.186
39 H12 H H12 N N N 0 -2.832 -0.684 -2.452
40 H7 H H7 N N N 0 -0.44 2.664 -1.463
41 H16 H H16 N N N 0 0.314 1.193 -2.123
42 H3 H H3 N N N 0 2.698 -0.508 -3.25
43 H21 H H21 N N N 0 1.644 -1.109 -4.501
44 H5 H H5 N N N 0 -2.49 6.207 7.255
45 H9 H H9 N N N 0 -0.314 -2.399 -4.556
46 H27 H H27 N N N 0 -1.93 -2.46 -3.915
47 H6 H H6 N N N 0 -0.02 -0.003 -0.01
48 H20 H H20 N N N 0 0.82 1.502 0.33
49 H30 H H30 N N N 0 4.269 7.165 1.422
50 H17 H H17 N N N 0 -1.248 5.254 1.626
51 H29 H H29 N N N 0 -0.158 6.787 6.668
52 H1 H H1 N N N 0 2.937 -2.508 -2.321
53 H28 H H28 N N N 0 2.137 -3.182 -3.72
54 H18 H H18 N N N 0 -3.058 4.465 3.381
55 H11 H H11 N N N 0 -3.402 1.435 1.156
56 H14 H H14 N N N 0 -2.705 -0.048 0.522
57 H8 H H8 N N N 0 -3.849 1.1 -1.31
58 H23 H H23 N N N 0 -2.966 2.611 -0.977
59 H19 H H19 N N N 0 -0.444 -4.26 -3.095
60 H24 H H24 N N N 0 -1.211 -3.35 -1.812
61 H15 H H15 N N N 0 1.254 -4.013 -1.545
62 H34 H H34 N N N 0 0.794 -2.403 -1.074
63 H33 H H33 N N N 0 -1.057 -0.185 -4.106
64 H13 H H13 N N N 0 0.835 5.018 0.02
65 H10 H H10 N N N 0 0.712 -0.311 -1.691
66 H31 H H31 N N N 0 0.714 0.755 -3.065
67 H22 H H22 N N N 0 -2.071 2.845 -3.091
68 H26 H H26 N N N 0 -1.261 1.489 -3.931
69 H4 H H4 N N N 0 3.29 7.276 3.692
70 H291 H 1H29 N N N 0 -3.63 1.761 -4.754
71 H292 H 2H29 N N N 0 -3.425 0.206 -3.93
72 H293 H 3H29 N N N 0 -4.228 1.551 -3.1