Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : BO2

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


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 -3.232 2.476 -0.644
2 C2 C C2 N Y N 0 -3.442 1.487 0.22
3 C3 C C3 N Y N 0 -4.685 1.361 0.841
4 N4 N N4 N Y N 0 -5.649 2.221 0.564
5 C5 C C5 N Y N 0 -5.436 3.198 -0.3
6 C6 C C6 N Y N 0 -4.201 3.326 -0.919
7 C7 C C7 N N N 0 -2.358 0.526 0.528
8 O8 O O8 N N N 0 -2.55 -0.374 1.322
9 N9 N N9 N N N 0 -1.158 0.649 -0.073
10 C10 C C10 S N N 0 -0.085 -0.301 0.231
11 C11 C C11 N N N 0 -0.236 -1.541 -0.653
12 C12 C C12 N Y N 0 -1.515 -2.256 -0.301
13 C13 C C13 N Y N 0 -1.511 -3.24 0.67
14 C14 C C14 N Y N 0 -2.684 -3.894 0.997
15 C15 C C15 N Y N 0 -3.86 -3.569 0.346
16 C16 C C16 N Y N 0 -3.863 -2.589 -0.629
17 C17 C C17 N Y N 0 -2.69 -1.933 -0.952
18 C18 C C18 N N N 0 1.25 0.346 -0.035
19 O19 O O19 N N N 0 1.3 1.488 -0.439
20 N20 N N20 N N N 0 2.388 -0.345 0.175
21 C21 C C21 R N N 0 3.685 0.284 -0.083
22 C22 C C22 N N N 0 4.637 -0.015 1.076
23 C23 C C23 N N N 0 5.936 0.77 0.885
24 C24 C C24 N N N 0 5.644 2.269 0.977
25 C25 C C25 N N N 0 6.935 0.378 1.976
26 B26 B B26 N N N 0 4.288 -0.288 -1.416
27 O27 O O27 N N N 0 3.43 -0.616 -2.499
28 O28 O O28 N N N 0 5.69 -0.477 -1.537
29 H3 H H3 N N N 0 -4.858 0.563 1.547
30 H5 H H5 N N N 0 -6.226 3.899 -0.525
31 H6 H H6 N N N 0 -4.032 4.126 -1.625
32 HN9 H HN9 N N N 0 -1.004 1.367 -0.707
33 H10 H H10 N N N 0 -0.145 -0.593 1.279
34 H111 H 1H11 N N N 0 -0.266 -1.239 -1.7
35 H112 H 2H11 N N N 0 0.61 -2.208 -0.491
36 H13 H H13 N N N 0 -0.592 -3.494 1.178
37 H14 H H14 N N N 0 -2.682 -4.659 1.758
38 H15 H H15 N N N 0 -4.777 -4.082 0.599
39 H16 H H16 N N N 0 -4.782 -2.335 -1.137
40 H17 H H17 N N N 0 -2.692 -1.167 -1.714
41 H20 H H20 N N N 0 2.347 -1.259 0.498
42 H21 H H21 N N N 0 3.554 1.362 -0.177
43 H221 H 1H22 N N N 0 4.858 -1.083 1.099
44 H222 H 2H22 N N N 0 4.169 0.279 2.016
45 H23 H H23 N N N 0 6.359 0.541 -0.093
46 H241 H 1H24 N N N 0 4.933 2.549 0.2
47 H242 H 2H24 N N N 0 5.222 2.498 1.955
48 H243 H 3H24 N N N 0 6.569 2.829 0.841
49 H251 H 1H25 N N N 0 6.512 0.606 2.955
50 H252 H 2H25 N N N 0 7.143 -0.69 1.911
51 H253 H 3H25 N N N 0 7.86 0.937 1.84
52 H27 H H27 N N N 0 2.529 -0.414 -2.213
53 H28 H H28 N N N 0 5.848 -0.833 -2.423