Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : FFO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 5.13 -2.52 0.687
2 C2 C C2 N N N 0 5.41 -2.9 -0.542
3 NA2 N NA2 N N N 0 5.634 -4.229 -0.796
4 N3 N N3 N N N 0 5.48 -2.008 -1.567
5 C4 C C4 N N N 0 5.265 -0.694 -1.339
6 O4 O O4 N N N 0 5.328 0.117 -2.251
7 C4A C C4A N N N 0 4.968 -0.282 -0.035
8 N5 N N5 N N N 0 4.737 1.077 0.258
9 C6 C C6 S N N 0 4.091 1.42 1.535
10 C7 C C7 N N N 0 4.738 0.571 2.639
11 N8 N N8 N N N 0 4.606 -0.846 2.27
12 C8A C C8A N N N 0 4.904 -1.234 0.975
13 C9 C C9 N N N 0 2.594 1.112 1.456
14 N10 N N10 N N N 0 2.012 1.807 0.306
15 C11 C C11 N Y N 0 -2.047 1.418 -0.526
16 C12 C C12 N Y N 0 -1.237 2.213 -1.344
17 C13 C C13 N Y N 0 0.105 2.339 -1.066
18 C14 C C14 N Y N 0 0.656 1.678 0.028
19 C15 C C15 N Y N 0 -0.148 0.886 0.844
20 C16 C C16 N Y N 0 -1.49 0.755 0.571
21 C C C N N N 0 -3.487 1.285 -0.818
22 O O O N N N 0 -3.971 1.867 -1.77
23 N N N N N N 0 -4.266 0.519 -0.029
24 CA C CA S N N 0 -5.696 0.387 -0.318
25 CB C CB N N N 0 -6.214 -0.932 0.26
26 CG C CG N N N 0 -5.545 -2.103 -0.463
27 CD C CD N N N 0 -6.055 -3.401 0.106
28 OE1 O OE1 N N N 0 -6.869 -3.391 0.998
29 OE2 O OE2 N N N 0 -5.604 -4.569 -0.378
30 CT C CT N N N 0 -6.443 1.537 0.306
31 O1 O O1 N N N 0 -5.843 2.38 0.929
32 O2 O O2 N N N 0 -7.776 1.625 0.171
33 C5A C C5A N N N 0 5.101 2.041 -0.611
34 O5B O O5B N N N 0 4.808 3.198 -0.391
35 HN21 H HN21 N N N 0 5.587 -4.875 -0.075
36 HN22 H HN22 N N N 0 5.841 -4.522 -1.697
37 H6 H H6 N N N 0 4.238 2.478 1.75
38 H7 H H7 N N N 0 5.792 0.831 2.731
39 H91 H H91 N N N 0 2.45 0.037 1.342
40 H92 H H92 N N N 0 2.105 1.449 2.37
41 HN0 H HN0 N N N 0 2.573 2.358 -0.263
42 H12 H H12 N N N 0 -1.664 2.726 -2.193
43 H13 H H13 N N N 0 0.731 2.953 -1.697
44 H15 H H15 N N N 0 0.283 0.374 1.692
45 H16 H H16 N N N 0 -2.113 0.141 1.205
46 HN H HN N N N 0 -3.88 0.055 0.73
47 HA H HA N N N 0 -5.851 0.396 -1.397
48 HB1 H HB1 N N N 0 -5.979 -0.979 1.323
49 HB2 H HB2 N N N 0 -7.293 -0.989 0.123
50 HG1 H HG1 N N N 0 -5.779 -2.055 -1.526
51 HG2 H HG2 N N N 0 -4.465 -2.045 -0.326
52 HOE2 H HOE2 N N N 0 -5.96 -5.376 0.019
53 HO2 H HO2 N N N 0 -8.211 2.38 0.589
54 H5A H H5A N N N 0 5.652 1.784 -1.503
55 H22 H H22 N N N 0 5.686 -2.316 -2.464
56 H23 H H23 N N N 0 4.23 0.752 3.587
57 H24 H H24 N N N 0 4.315 -1.5 2.925