Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 24Q

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N Y N 0 -4.529 -2.841 0.182
2 C17 C C2 N Y N 0 0.63 -0.597 0.206
3 C20 C C3 N Y N 0 2.148 1.145 -0.435
4 C21 C C4 N Y N 0 3.17 0.509 0.276
5 C22 C C5 N Y N 0 2.909 -0.689 0.947
6 C24 C C6 N Y N 0 1.536 -3.684 0.683
7 C26 C C7 N Y N 0 2.795 -4.203 0.447
8 C28 C C8 N Y N 0 0.595 -5.278 -0.835
9 C01 C C9 N N N 0 -7.78 3.491 0.614
10 C02 C C10 N N N 0 -7.751 2.262 -0.298
11 C03 C C11 N N N 0 -6.503 1.431 0.005
12 C04 C C12 N N N 0 -5.253 2.278 -0.241
13 C05 C C13 N N N 0 -5.282 3.507 0.671
14 C06 C C14 N N N 0 -6.53 4.338 0.367
15 C07 C C15 N N N 0 -6.474 0.203 -0.906
16 C08 C C16 N Y N 0 -5.332 -0.694 -0.505
17 C09 C C17 N Y N 0 -5.583 -2.02 -0.187
18 C11 C C18 N Y N 0 -3.253 -2.303 0.219
19 C12 C C19 N Y N 0 -3.074 -0.962 -0.114
20 N13 N N1 N Y N 0 -4.111 -0.209 -0.462
21 C14 C C20 N N N 0 -1.716 -0.371 -0.079
22 O15 O O1 N N N 0 -1.566 0.818 -0.277
23 N16 N N2 N N N 0 -0.647 -1.153 0.171
24 C18 C C21 N Y N 0 1.646 -1.236 0.91
25 C19 C C22 N Y N 0 0.888 0.593 -0.467
26 C23 C C23 N N N 0 1.364 -2.527 1.634
27 C25 C C24 N Y N 0 2.953 -5.264 -0.425
28 C27 C C25 N Y N 0 0.436 -4.221 0.042
29 C29 C C26 N Y N 0 1.852 -5.805 -1.061
30 C30 C C27 N N N 0 4.523 1.098 0.313
31 O31 O O2 N N N 0 5.41 0.544 0.932
32 N32 N N3 N N N 0 4.774 2.251 -0.338
33 S33 S S1 N N N 0 6.292 2.912 -0.297
34 O34 O O3 N N N 0 6.174 4.107 -1.056
35 O35 O O4 N N N 0 6.619 2.951 1.086
36 C36 C C28 N N N 0 7.334 1.707 -1.164
37 H101 H H1 N N N 0 -4.7 -3.876 0.438
38 H201 H H2 N N N 0 2.346 2.071 -0.954
39 H221 H H3 N N N 0 3.696 -1.183 1.497
40 H261 H H4 N N N 0 3.656 -3.78 0.944
41 H281 H H5 N N N 0 -0.265 -5.698 -1.336
42 H011 H H6 N N N 0 -8.669 4.083 0.397
43 H012 H H7 N N N 0 -7.802 3.17 1.655
44 H021 H H8 N N N 0 -8.642 1.659 -0.123
45 H022 H H9 N N N 0 -7.729 2.583 -1.34
46 H031 H H10 N N N 0 -6.525 1.11 1.047
47 H041 H H11 N N N 0 -4.364 1.686 -0.025
48 H042 H H12 N N N 0 -5.232 2.599 -1.282
49 H051 H H13 N N N 0 -5.304 3.186 1.712
50 H052 H H14 N N N 0 -4.392 4.11 0.495
51 H061 H H15 N N N 0 -6.508 4.659 -0.674
52 H062 H H16 N N N 0 -6.551 5.213 1.017
53 H071 H H17 N N N 0 -7.414 -0.342 -0.812
54 H072 H H18 N N N 0 -6.34 0.521 -1.94
55 H091 H H19 N N N 0 -6.59 -2.409 -0.226
56 H111 H H20 N N N 0 -2.408 -2.914 0.501
57 H161 H H21 N N N 0 -0.767 -2.103 0.327
58 H191 H H22 N N N 0 0.098 1.084 -1.017
59 H231 H H23 N N N 0 0.341 -2.516 2.011
60 H232 H H24 N N N 0 2.058 -2.636 2.467
61 H251 H H25 N N N 0 3.937 -5.669 -0.61
62 H271 H H26 N N N 0 -0.548 -3.816 0.226
63 H291 H H27 N N N 0 1.976 -6.631 -1.746
64 H1 H H28 N N N 0 4.065 2.693 -0.832
65 H361 H H31 N N N 0 6.972 1.582 -2.185
66 H362 H H32 N N N 0 8.363 2.065 -1.184
67 H363 H H33 N N N 0 7.293 0.75 -0.644