Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2ZE

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OAC O OAC N N N 0 5.064 -0.127 1.526
2 CAV C CAV N N N 0 3.672 -0.453 1.551
3 CAN C CAN R N N 0 3.054 -0.188 0.155
4 CAW C CAW N N N 0 3.802 -1.079 -0.837
5 CAT C CAT R N N 0 3.321 1.281 -0.161
6 OAB O OAB N N N 0 3.059 2.069 1.007
7 CAU C CAU N N N 0 2.478 1.794 -1.32
8 CAQ C CAQ N N N 0 0.996 1.562 -1.038
9 CAF C CAF S N N 0 0.732 0.059 -0.91
10 CAS C CAS N N N 0 1.033 -0.615 -2.248
11 CAH C CAH R N N 0 1.577 -0.51 0.23
12 CAO C CAO N N N 0 1.307 -1.994 0.45
13 CAM C CAM N N N 0 -0.189 -2.227 0.754
14 CAG C CAG S N N 0 -0.972 -1.693 -0.426
15 CAK C CAK N N N 0 -2.492 -1.807 -0.355
16 CAJ C CAJ R N N 0 -3.028 -0.528 -1.06
17 CAI C CAI N N N 0 -1.762 0.201 -1.618
18 CAE C CAE S N N 0 -0.729 -0.174 -0.546
19 CAL C CAL N N N 0 -1.088 0.555 0.743
20 CAR C CAR N N N 0 -2.51 0.308 1.22
21 CAP C CAP R N N 0 -3.532 0.384 0.084
22 OAA O OAA N N N 0 -3.656 1.735 -0.374
23 CAX C CAX N N N 0 -4.901 -0.102 0.576
24 OAD O OAD N N N 0 -5.339 0.723 1.657
25 H1 H H1 N N N 0 5.516 -0.269 2.369
26 H2 H H2 N N N 0 3.55 -1.505 1.809
27 H3 H H3 N N N 0 3.168 0.164 2.295
28 H4 H H4 N N N 0 3.579 -2.125 -0.625
29 H5 H H5 N N N 0 3.485 -0.839 -1.852
30 H6 H H6 N N N 0 4.874 -0.909 -0.742
31 H7 H H7 N N N 0 4.382 1.395 -0.417
32 H8 H H8 N N N 0 3.207 3.017 0.883
33 H9 H H9 N N N 0 2.646 2.875 -1.425
34 H10 H H10 N N N 0 2.779 1.325 -2.251
35 H11 H H11 N N N 0 0.722 2.061 -0.109
36 H12 H H12 N N N 0 0.4 1.966 -1.856
37 H13 H H13 N N N 0 2.042 -0.353 -2.567
38 H14 H H14 N N N 0 0.956 -1.696 -2.135
39 H15 H H15 N N N 0 0.315 -0.275 -2.995
40 H16 H H16 N N N 0 1.22 -0.005 1.161
41 H17 H H17 N N N 0 1.571 -2.566 -0.436
42 H18 H H18 N N N 0 1.883 -2.358 1.299
43 H19 H H19 N N N 0 -0.373 -3.296 0.874
44 H20 H H20 N N N 0 -0.467 -1.7 1.666
45 H21 H H21 N N N 0 -0.646 -2.218 -1.329
46 H22 H H22 N N N 0 -2.809 -2.694 -0.923
47 H23 H H23 N N N 0 -2.835 -1.902 0.665
48 H24 H H24 N N N 0 -3.782 -0.732 -1.824
49 H25 H H25 N N N 0 -1.5 -0.195 -2.598
50 H26 H H26 N N N 0 -1.903 1.278 -1.666
51 H27 H H27 N N N 0 -0.402 0.256 1.537
52 H28 H H28 N N N 0 -0.962 1.631 0.58
53 H29 H H29 N N N 0 -2.573 -0.646 1.737
54 H30 H H30 N N N 0 -2.763 1.086 1.96
55 H31 H H31 N N N 0 -3.948 2.356 0.307
56 H32 H H32 N N N 0 -5.622 -0.045 -0.24
57 H33 H H33 N N N 0 -4.82 -1.134 0.917
58 H34 H H34 N N N 0 -6.201 0.473 2.019