Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : W09

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 FBN F FBN N N N 0 -7.117 -0.067 1.611
2 CAY C CAY N N N 0 -7.101 -0.106 0.213
3 FBO F FBO N N N 0 -8.159 -0.899 -0.244
4 FBP F FBP N N N 0 -7.239 1.192 -0.291
5 CAX C CAX N N N 0 -5.774 -0.7 -0.266
6 FBL F FBL N N N 0 -5.636 -1.998 0.239
7 FBM F FBM N N N 0 -5.758 -0.739 -1.664
8 CAW C CAW N N N 0 -4.617 0.167 0.234
9 FBJ F FBJ N N N 0 -4.756 1.465 -0.27
10 FBK F FBK N N N 0 -4.633 0.206 1.632
11 CAV C CAV N N N 0 -3.291 -0.427 -0.245
12 FBH F FBH N N N 0 -3.153 -1.725 0.259
13 FBI F FBI N N N 0 -3.275 -0.466 -1.643
14 CAU C CAU N N N 0 -2.134 0.44 0.255
15 FBF F FBF N N N 0 -2.272 1.738 -0.249
16 FBG F FBG N N N 0 -2.15 0.479 1.653
17 CAT C CAT N N N 0 -0.808 -0.154 -0.224
18 FBD F FBD N N N 0 -0.669 -1.452 0.28
19 FBE F FBE N N N 0 -0.792 -0.193 -1.622
20 CAS C CAS N N N 0 0.35 0.713 0.276
21 FBB F FBB N N N 0 0.211 2.011 -0.228
22 FBC F FBC N N N 0 0.333 0.752 1.674
23 CAR C CAR N N N 0 1.676 0.119 -0.203
24 FAZ F FAZ N N N 0 1.814 -1.179 0.301
25 FBA F FBA N N N 0 1.692 0.08 -1.601
26 CAP C CAP N N N 0 2.816 0.973 0.289
27 OAQ O OAQ N N N 0 2.677 1.655 1.283
28 N N N N N N 0 3.989 0.979 -0.375
29 CA C CA S N N 0 5.097 1.809 0.104
30 C C C N N N 0 4.948 3.207 -0.439
31 O O O N N N 0 5.854 4.148 -0.131
32 OXT O OXT N N N 0 4.012 3.482 -1.153
33 CB C CB N N N 0 6.423 1.215 -0.375
34 CG C CG N Y N 0 6.629 -0.133 0.266
35 CD2 C CD2 N Y N 0 6.111 -1.416 -0.215
36 CE3 C CE3 N Y N 0 5.332 -1.798 -1.309
37 CZ3 C CZ3 N Y N 0 5.009 -3.114 -1.484
38 CH2 C CH2 N Y N 0 5.449 -4.074 -0.583
39 CZ2 C CZ2 N Y N 0 6.218 -3.718 0.503
40 CE2 C CE2 N Y N 0 6.559 -2.385 0.701
41 NE1 N NE1 N Y N 0 7.293 -1.726 1.662
42 CD1 C CD1 N Y N 0 7.329 -0.387 1.384
43 H1 H H1 N N N 0 4.099 0.433 -1.169
44 H5 H H5 N N N 0 7.24 1.88 -0.095
45 H2 H H2 N N N 0 5.084 1.84 1.193
46 H3 H H3 N N N 0 5.716 5.029 -0.502
47 H4 H H4 N N N 0 6.4 1.103 -1.459
48 H6 H H6 N N N 0 4.986 -1.057 -2.014
49 H7 H H7 N N N 0 4.406 -3.41 -2.33
50 H8 H H8 N N N 0 5.185 -5.11 -0.735
51 H9 H H9 N N N 0 6.555 -4.473 1.199
52 H10 H H10 N N N 0 7.725 -2.15 2.421
53 H11 H H11 N N N 0 7.841 0.356 1.977