Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FOL

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N Y N 0 -1.069 0.579 7.888
2 C2 C C2 N Y N 0 -0.146 -0.159 8.558
3 NA2 N NA2 N N N 0 -0.209 -0.199 9.922
4 N3 N N3 N Y N 0 0.802 -0.841 7.952
5 C4 C C4 N Y N 0 0.922 -0.847 6.618
6 O4 O O4 N N N 0 1.807 -1.485 6.073
7 C4A C C4A N Y N 0 -0.043 -0.061 5.822
8 N5 N N5 N Y N 0 0.011 -0.018 4.498
9 C6 C C6 N Y N 0 -0.874 0.697 3.834
10 C7 C C7 N Y N 0 -1.86 1.403 4.512
11 N8 N N8 N Y N 0 -1.924 1.368 5.831
12 C8A C C8A N Y N 0 -1.04 0.652 6.511
13 C9 C C9 N N N 0 -0.817 0.75 2.329
14 N10 N N10 N N N 0 0.3 -0.068 1.853
15 C11 C C11 N Y N 0 1.06 -0.385 -2.225
16 C12 C C12 N Y N 0 1.87 -1.059 -1.307
17 C13 C C13 N Y N 0 1.616 -0.953 0.04
18 C14 C C14 N Y N 0 0.554 -0.174 0.49
19 C15 C C15 N Y N 0 -0.257 0.494 -0.421
20 C16 C C16 N Y N 0 -0.005 0.396 -1.77
21 C C C N N N 0 1.33 -0.497 -3.671
22 O O O N N N 0 2.258 -1.176 -4.065
23 N N N N N N 0 0.548 0.153 -4.555
24 CA C CA S N N 0 0.816 0.042 -5.991
25 CB C CB N N N 0 -0.494 0.181 -6.767
26 CG C CG N N N 0 -1.459 -0.926 -6.34
27 CD C CD N N N 0 -2.751 -0.789 -7.105
28 OE1 O OE1 N N N 0 -2.886 0.103 -7.908
29 OE2 O OE2 N N N 0 -3.751 -1.659 -6.893
30 CT C CT N N N 0 1.766 1.134 -6.41
31 O1 O O1 N N N 0 2.527 0.952 -7.331
32 O2 O O2 N N N 0 1.768 2.309 -5.761
33 HN1 H HN1 N N N 0 -1.752 1.06 8.381
34 HN21 H 1HN2 N N N 0 0.436 -0.722 10.422
35 HN22 H 2HN2 N N N 0 -0.897 0.298 10.391
36 H7 H H7 N N N 0 -2.58 1.985 3.957
37 H91 H 1H9 N N N 0 -1.75 0.366 1.916
38 H92 H 2H9 N N N 0 -0.674 1.782 2.007
39 HN0 H HN0 N N N 0 0.863 -0.536 2.49
40 H12 H H12 N N N 0 2.695 -1.663 -1.655
41 H13 H H13 N N N 0 2.242 -1.473 0.75
42 H15 H H15 N N N 0 -1.081 1.097 -0.068
43 H16 H H16 N N N 0 -0.633 0.918 -2.477
44 HN H HN N N N 0 -0.191 0.696 -4.24
45 HA H HA N N N 0 1.262 -0.928 -6.203
46 HB1 H 1HB N N N 0 -0.941 1.153 -6.554
47 HB2 H 2HB N N N 0 -0.295 0.099 -7.835
48 HG1 H 1HG N N N 0 -1.013 -1.898 -6.553
49 HG2 H 2HG N N N 0 -1.659 -0.843 -5.272
50 HOE2 H 2HOE N N N 0 -4.58 -1.571 -7.383
51 HO2 H HO2 N N N 0 2.377 3.009 -6.03