Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 85M

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 64


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CBD C C1 N N N 0 -6.599 -0.199 -0.041
2 CBE C C2 N N N 0 -7.579 -0.5 -1.195
3 CBF C C3 N N N 0 -8.196 0.865 -1.564
4 CBG C C4 N N N 0 -7.537 1.876 -0.601
5 NBC N N1 N N N 0 -6.253 1.237 -0.205
6 CBB C C5 N N N 0 -5.746 1.806 1.051
7 CBA C C6 N N N 0 -4.319 1.311 1.296
8 OAZ O O1 N N N 0 -3.457 1.821 0.276
9 CAW C C7 N Y N 0 -2.145 1.473 0.346
10 CAX C C8 N Y N 0 -1.697 0.654 1.373
11 CAY C C9 N Y N 0 -0.363 0.303 1.442
12 CAV C C10 N Y N 0 -1.252 1.932 -0.612
13 CAU C C11 N Y N 0 0.081 1.577 -0.538
14 CAT C C12 N Y N 0 0.526 0.766 0.49
15 CAI C C13 R N N 0 1.981 0.382 0.569
16 OAH O O2 N N N 0 2.794 1.506 0.231
17 CAE C C14 N Y N 0 4.12 1.291 0.023
18 CAD C C15 N Y N 0 4.981 2.382 0.055
19 CAC C C16 N Y N 0 6.338 2.205 -0.156
20 OAG O O3 N N N 0 7.177 3.273 -0.124
21 CAB C C17 N Y N 0 6.838 0.933 -0.399
22 CAA C C18 N Y N 0 5.983 -0.149 -0.429
23 CAF C C19 N Y N 0 4.624 0.024 -0.216
24 CAK C C20 R N N 0 3.726 -1.186 -0.248
25 CAR C C21 N N N 0 4.133 -2.092 -1.411
26 CAJ C C22 S N N 0 2.272 -0.744 -0.432
27 CAL C C23 N Y N 0 1.35 -1.908 -0.169
28 CAM C C24 N Y N 0 0.485 -2.339 -1.158
29 CAN C C25 N Y N 0 -0.361 -3.405 -0.92
30 CAO C C26 N Y N 0 -0.341 -4.043 0.312
31 OAS O O4 N N N 0 -1.172 -5.092 0.549
32 CAP C C27 N Y N 0 0.528 -3.609 1.302
33 CAQ C C28 N Y N 0 1.376 -2.546 1.057
34 H1 H H1 N N N 0 -7.083 -0.365 0.922
35 H2 H H2 N N N 0 -5.706 -0.818 -0.129
36 H3 H H3 N N N 0 -7.042 -0.915 -2.048
37 H4 H H4 N N N 0 -8.354 -1.19 -0.863
38 H5 H H5 N N N 0 -7.962 1.12 -2.597
39 H6 H H6 N N N 0 -9.275 0.846 -1.412
40 H7 H H7 N N N 0 -7.35 2.821 -1.111
41 H8 H H8 N N N 0 -8.168 2.034 0.274
42 H10 H H10 N N N 0 -5.747 2.893 0.984
43 H11 H H11 N N N 0 -6.385 1.492 1.876
44 H12 H H12 N N N 0 -3.975 1.661 2.269
45 H13 H H13 N N N 0 -4.303 0.222 1.274
46 H14 H H14 N N N 0 -2.391 0.293 2.117
47 H15 H H15 N N N 0 -0.014 -0.335 2.241
48 H16 H H16 N N N 0 -1.599 2.566 -1.414
49 H17 H H17 N N N 0 0.776 1.934 -1.283
50 H18 H H18 N N N 0 2.218 0.047 1.578
51 H19 H H19 N N N 0 4.59 3.371 0.244
52 H20 H H20 N N N 0 7.539 3.462 0.752
53 H21 H H21 N N N 0 7.896 0.791 -0.566
54 H22 H H22 N N N 0 6.374 -1.138 -0.619
55 H23 H H23 N N N 0 3.823 -1.734 0.69
56 H24 H H24 N N N 0 5.167 -2.411 -1.28
57 H25 H H25 N N N 0 3.484 -2.968 -1.434
58 H26 H H26 N N N 0 4.038 -1.545 -2.349
59 H27 H H27 N N N 0 2.124 -0.38 -1.448
60 H28 H H28 N N N 0 0.47 -1.842 -2.116
61 H29 H H29 N N N 0 -1.037 -3.741 -1.692
62 H30 H H30 N N N 0 -0.795 -5.952 0.319
63 H31 H H31 N N N 0 0.545 -4.103 2.262
64 H32 H H32 N N N 0 2.053 -2.207 1.827