Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 9PF

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAP C C1 N N N 0 -1.863 4.586 -1.652
2 CAQ C C2 N N N 0 -4.264 4.533 -0.055
3 CBB C C3 N Y N 0 -2.049 0.933 -0.712
4 CBA C C4 N Y N 0 -3.211 0.908 0.06
5 CAZ C C5 N Y N 0 -3.927 2.073 0.272
6 CAM C C6 N N N 0 0.025 -0.212 -1.469
7 PAD P P1 N N N 0 7.415 0.09 0.524
8 OAB O O1 N N N 0 7.806 -1.012 -0.383
9 OAE O O2 N N N 0 2.702 -1.255 -1.645
10 OAC O O3 N N N 0 8.169 -0.085 1.936
11 CAL C C7 S N N 0 1.032 -0.114 -0.322
12 CAT C C8 N N N 0 -1.936 -3.821 -0.763
13 CAI C C9 N N N 0 4.878 0.079 -0.314
14 CAJ C C10 R N N 0 3.459 0.032 0.256
15 OAA O O4 N N N 0 7.828 1.5 -0.134
16 OAH O O5 N N N 0 5.823 0.053 0.758
17 OAF O O6 N N N 0 3.208 1.22 1.009
18 CAK C C11 S N N 0 2.451 -0.067 -0.892
19 OAG O O7 N N N 0 0.782 1.075 0.431
20 NAY N N1 N N N 0 -1.334 -0.257 -0.924
21 CBC C C12 N Y N 0 -1.615 2.125 -1.265
22 CBD C C13 N Y N 0 -2.336 3.287 -1.049
23 CBE C C14 N Y N 0 -3.486 3.262 -0.284
24 N N N2 N N N 0 -3.639 -0.309 0.611
25 CBF C C15 S N N 0 -4.673 -0.337 1.649
26 CBH C C16 N N N 0 -6.049 -0.165 1.002
27 FBI F F1 N N N 0 -6.052 0.99 0.213
28 OBG O O8 N N N 0 -4.446 0.726 2.576
29 CA C C17 N N N 0 -3.052 -1.511 0.144
30 CAX C C18 N N N 0 -1.916 -1.467 -0.616
31 NAU N N3 N N N 0 -1.363 -2.641 -1.067
32 OAO O O9 N N N 0 -1.435 -4.851 -1.171
33 NAS N N4 N N N 0 -3.047 -3.881 -0.013
34 C C C19 N N N 0 -3.627 -2.754 0.447
35 O O O10 N N N 0 -4.636 -2.815 1.13
36 H1 H H1 N N N 0 -2.306 4.71 -2.64
37 H2 H H2 N N N 0 -2.166 5.415 -1.012
38 H3 H H3 N N N 0 -0.777 4.572 -1.739
39 H4 H H4 N N N 0 -3.895 5.027 0.843
40 H5 H H5 N N N 0 -4.139 5.195 -0.912
41 H6 H H6 N N N 0 -5.32 4.295 0.069
42 H7 H H7 N N N 0 -4.826 2.055 0.87
43 H8 H H8 N N N 0 0.127 0.658 -2.118
44 H9 H H9 N N N 0 0.216 -1.118 -2.044
45 H10 H H10 N N N 0 2.628 -2.07 -1.129
46 H11 H H11 N N N 0 9.133 -0.072 1.871
47 H12 H H12 N N N 0 0.93 -0.983 0.327
48 H13 H H13 N N N 0 5.038 -0.784 -0.96
49 H14 H H14 N N N 0 5.008 0.994 -0.891
50 H15 H H15 N N N 0 3.356 -0.838 0.905
51 H16 H H16 N N N 0 7.602 2.268 0.407
52 H17 H H17 N N N 0 3.282 2.035 0.494
53 H18 H H18 N N N 0 2.554 0.803 -1.541
54 H19 H H19 N N N 0 0.856 1.89 -0.084
55 H20 H H20 N N N 0 -0.715 2.149 -1.863
56 H21 H H21 N N N 0 -4.635 -1.292 2.174
57 H22 H H22 N N N 0 -6.269 -1.032 0.379
58 H23 H H23 N N N 0 -6.807 -0.075 1.78
59 H24 H H24 N N N 0 -4.547 1.609 2.195
60 H25 H H25 N N N 0 -0.557 -2.62 -1.607
61 H26 H H26 N N N 0 -3.441 -4.743 0.194