Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : IH7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CLBL CL CL1 N N N 0 -8.31 0.824 -0.931
2 CBG C C1 N Y N 0 -8.041 -0.642 -0.041
3 CBH C C2 N Y N 0 -9.095 -1.289 0.578
4 NBI N N1 N Y N 0 -8.898 -2.403 1.256
5 CBJ C C3 N Y N 0 -7.701 -2.944 1.37
6 CBK C C4 N Y N 0 -6.599 -2.355 0.777
7 CLBM CL CL2 N N N 0 -5.027 -3.074 0.933
8 CBE C C5 N Y N 0 -6.767 -1.184 0.052
9 CBD C C6 R N N 0 -5.592 -0.51 -0.61
10 CBF C C7 N N N 0 -5.642 -0.762 -2.118
11 OAU O O1 N N N 0 -5.646 0.896 -0.359
12 CAQ C C8 N Y N 0 -4.462 1.542 -0.222
13 CAP C C9 N Y N 0 -3.261 0.885 -0.446
14 CAR C C10 N Y N 0 -4.419 2.902 0.146
15 CBO C C11 N N N 0 -5.629 3.63 0.385
16 NBP N N2 N N N 0 -6.589 4.207 0.574
17 CAS C C12 N Y N 0 -3.178 3.527 0.275
18 NAT N N3 N Y N 0 -2.064 2.86 0.057
19 CAO C C13 N Y N 0 -2.069 1.581 -0.296
20 NAM N N4 N N N 0 -0.862 0.928 -0.519
21 CAK C C14 N N N 0 0.302 1.563 -0.276
22 CAE C C17 N Y N 0 2.926 1.384 -0.181
23 OAL O O2 N N N 0 0.3 2.736 0.047
24 CAI C C15 N Y N 0 1.573 0.838 -0.403
25 CAH C C16 N Y N 0 1.736 -0.47 -0.755
26 NAF N N5 N Y N 0 3.385 2.573 0.167
27 CAA C C18 N Y N 0 4.686 2.8 0.299
28 CAJ C C19 N N N 0 5.153 4.142 0.689
29 OBN O O3 N N N 0 6.34 4.359 0.813
30 CAB C C20 N Y N 0 5.621 1.782 0.074
31 BRAV BR BR1 N N N 0 7.47 2.126 0.269
32 CAC C C21 N Y N 0 5.181 0.523 -0.291
33 CAD C C22 N Y N 0 3.812 0.312 -0.423
34 NAG N N6 N Y N 0 3.054 -0.784 -0.766
35 CAN C C23 N N N 0 3.596 -2.103 -1.099
36 CAW C C24 N N N 0 3.82 -2.901 0.187
37 NAX N N7 N N N 0 4.364 -4.225 -0.146
38 CAY C C25 N N N 0 4.371 -5.103 1.032
39 CAZ C C26 N N N 0 4.888 -6.487 0.627
40 OBA O O4 N N N 0 6.187 -6.353 0.043
41 CBB C C27 N N N 0 6.216 -5.504 -1.107
42 CBC C C28 N N N 0 5.713 -4.111 -0.72
43 H1 H H1 N N N 0 -10.09 -0.876 0.507
44 H2 H H2 N N N 0 -7.579 -3.855 1.936
45 H3 H H3 N N N 0 -4.665 -0.916 -0.204
46 H4 H H4 N N N 0 -4.793 -0.275 -2.596
47 H5 H H5 N N N 0 -5.601 -1.834 -2.309
48 H6 H H6 N N N 0 -6.569 -0.356 -2.523
49 H7 H H7 N N N 0 -3.253 -0.156 -0.734
50 H8 H H8 N N N 0 -3.131 4.569 0.557
51 H9 H H9 N N N 0 -0.858 0.016 -0.848
52 H10 H H10 N N N 0 0.933 -1.153 -0.99
53 H11 H H11 N N N 0 4.439 4.932 0.865
54 H14 H H14 N N N 0 5.884 -0.278 -0.47
55 H15 H H15 N N N 0 2.891 -2.635 -1.738
56 H16 H H16 N N N 0 4.544 -1.985 -1.623
57 H17 H H17 N N N 0 4.525 -2.37 0.826
58 H18 H H18 N N N 0 2.872 -3.02 0.712
59 H20 H H20 N N N 0 5.023 -4.681 1.797
60 H21 H H21 N N N 0 3.359 -5.194 1.425
61 H25 H H25 N N N 0 5.574 -5.921 -1.883
62 H22 H H22 N N N 0 4.949 -7.125 1.509
63 H23 H H23 N N N 0 4.206 -6.932 -0.098
64 H24 H H24 N N N 0 7.238 -5.431 -1.48
65 H26 H H26 N N N 0 5.679 -3.477 -1.606
66 H27 H H27 N N N 0 6.386 -3.673 0.017