Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : N7Z

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 70


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N Y N 0 -2.029 -4.595 0.626
2 C5 C C2 N Y N 0 -1.762 -3.219 0.517
3 C6 C C3 N Y N 0 -0.446 -2.805 0.271
4 N1 N N1 N Y N 0 0.496 -3.736 0.15
5 N3 N N2 N Y N 0 -1.018 -5.452 0.486
6 C2 C C4 N Y N 0 0.203 -5.019 0.259
7 CAK C C5 N Y N 0 -3.973 -3.506 0.911
8 CAL C C6 N Y N 0 -3.048 -2.536 0.707
9 CAM C C7 N Y N 0 -3.288 -1.073 0.682
10 CAN C C8 N Y N 0 1.202 -1.059 0.047
11 CAO C C9 N Y N 0 1.52 0.124 -0.607
12 CAP C C10 N Y N 0 2.838 0.523 -0.709
13 CAQ C C11 N Y N 0 3.844 -0.256 -0.158
14 CAR C C12 N Y N 0 3.527 -1.439 0.496
15 CAS C C13 N Y N 0 2.209 -1.84 0.599
16 CAT C C14 N N N 0 5.396 1.365 -0.945
17 CAZ C C15 N Y N 0 -4.315 -0.548 -0.1
18 CBA C C16 N Y N 0 -4.535 0.819 -0.12
19 CBB C C17 N Y N 0 -3.73 1.666 0.641
20 CBC C C18 N Y N 0 -2.709 1.141 1.417
21 CBD C C19 N Y N 0 -2.49 -0.222 1.445
22 CBE C C20 N N N 0 -3.083 3.816 1.423
23 CBF C C21 N N N 0 -3.476 5.287 1.273
24 CBG C C22 N N N 0 -2.553 6.153 2.132
25 CBH C C23 N N N 0 -6.017 0.671 -1.978
26 CBI C C24 N N N 0 -7.204 1.184 -2.752
27 CBJ C C25 N N N 0 -7.507 0.233 -3.911
28 NAC N N3 N Y N 0 -3.37 -4.734 0.863
29 NAD N N4 N N N 0 -0.135 -1.462 0.155
30 NAF N N5 N N N 0 -5.567 1.352 -0.906
31 OBK O O1 N N N 0 5.142 0.138 -0.259
32 OBL O O2 N N N 0 -3.946 3.008 0.62
33 OBM O O3 N N N 0 -5.468 -0.355 -2.32
34 OBN O O4 N N N 0 -2.92 7.526 1.992
35 CL1 CL CL1 N N N 0 4.787 -2.414 1.185
36 CAU C C26 N Y N 0 6.878 1.637 -0.956
37 CAV C C27 N Y N 0 7.742 0.74 -0.358
38 CAW C C28 N Y N 0 9.104 0.999 -0.374
39 CAX C C29 N Y N 0 9.547 2.157 -0.994
40 CAY C C30 N Y N 0 8.624 3.008 -1.572
41 NAE N N6 N Y N 0 7.336 2.726 -1.542
42 H1 H H1 N N N 0 0.997 -5.743 0.151
43 H2 H H2 N N N 0 -5.025 -3.336 1.085
44 H3 H H3 N N N 0 0.737 0.731 -1.037
45 H4 H H4 N N N 0 3.086 1.443 -1.218
46 H5 H H5 N N N 0 1.962 -2.76 1.108
47 H6 H H6 N N N 0 5.032 1.291 -1.97
48 H7 H H7 N N N 0 4.881 2.18 -0.435
49 H8 H H8 N N N 0 -4.938 -1.205 -0.689
50 H9 H H9 N N N 0 -2.087 1.799 2.005
51 H10 H H10 N N N 0 -1.697 -0.629 2.055
52 H11 H H11 N N N 0 -2.052 3.681 1.099
53 H12 H H12 N N N 0 -3.177 3.52 2.468
54 H13 H H13 N N N 0 -3.382 5.583 0.228
55 H14 H H14 N N N 0 -4.508 5.423 1.597
56 H15 H H15 N N N 0 -2.647 5.857 3.177
57 H16 H H16 N N N 0 -1.521 6.017 1.808
58 H17 H H17 N N N 0 -8.07 1.241 -2.093
59 H18 H H18 N N N 0 -6.98 2.176 -3.145
60 H19 H H19 N N N 0 -6.64 0.175 -4.57
61 H20 H H20 N N N 0 -7.731 -0.759 -3.519
62 H21 H H21 N N N 0 -8.365 0.604 -4.471
63 H22 H H22 N N N 0 -3.827 -5.581 0.98
64 H23 H H23 N N N 0 -0.843 -0.799 0.149
65 H24 H H24 N N N 0 -5.956 2.21 -0.677
66 H25 H H25 N N N 0 -2.375 8.134 2.51
67 H26 H H26 N N N 0 7.361 -0.153 0.117
68 H27 H H27 N N N 0 9.802 0.316 0.086
69 H28 H H28 N N N 0 10.601 2.391 -1.026
70 H29 H H29 N N N 0 8.962 3.912 -2.057