Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : IHP

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 54


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 1.283 -0.775 0.65
2 C2 C C2 N N N 0 0.077 -1.623 0.241
3 C3 C C3 N N N 0 -1.212 -0.903 0.642
4 C4 C C4 N N N 0 -1.28 0.454 -0.063
5 C5 C C5 N N N 0 -0.073 1.301 0.347
6 C6 C C6 N N N 0 1.216 0.581 -0.054
7 O11 O O11 N N N 0 2.487 -1.447 0.275
8 P1 P P1 N N N 0 3.613 -1.887 1.339
9 O21 O O21 N N N 0 2.997 -2.723 2.393
10 O31 O O31 N N N 0 4.76 -2.73 0.587
11 O41 O O41 N N N 0 4.263 -0.573 2.006
12 O12 O O12 N N N 0 0.092 -1.82 -1.175
13 P2 P P2 N N N 0 0.169 -3.276 -1.856
14 O22 O O22 N N N 0 -0.934 -4.12 -1.344
15 O32 O O32 N N N 0 0.034 -3.129 -3.454
16 O42 O O42 N N N 0 1.58 -3.963 -1.498
17 O13 O O13 N N N 0 -2.339 -1.695 0.259
18 P3 P P3 N N N 0 -3.421 -2.247 1.315
19 O23 O O23 N N N 0 -2.729 -3.016 2.374
20 O33 O O33 N N N 0 -4.206 -1.008 1.978
21 O43 O O43 N N N 0 -4.471 -3.203 0.557
22 O14 O O14 N N N 0 -2.484 1.126 0.312
23 P4 P P4 N N N 0 -3.61 1.566 -0.751
24 O24 O O24 N N N 0 -4.035 0.385 -1.535
25 O34 O O34 N N N 0 -4.878 2.175 0.032
26 O44 O O44 N N N 0 -3.005 2.68 -1.744
27 O15 O O15 N N N 0 -0.136 2.568 -0.311
28 P5 P P5 N N N 0 -0.211 3.966 0.484
29 O25 O O25 N N N 0 0.926 4.059 1.427
30 O35 O O35 N N N 0 -0.137 5.185 -0.566
31 O45 O O45 N N N 0 -1.595 4.046 1.302
32 O16 O O16 N N N 0 2.342 1.373 0.328
33 P6 P P6 N N N 0 3.424 1.926 -0.728
34 O26 O O26 N N N 0 2.733 2.695 -1.787
35 O36 O O36 N N N 0 4.475 2.882 0.031
36 O46 O O46 N N N 0 4.209 0.686 -1.391
37 H4 H H4 N N N 0 -1.268 0.303 -1.142
38 H1 H H1 N N N 0 1.272 -0.625 1.73
39 H2 H H2 N N N 0 0.125 -2.589 0.743
40 H3 H H3 N N N 0 -1.224 -0.752 1.721
41 H5 H H5 N N N 0 -0.085 1.452 1.426
42 H6 H H6 N N N 0 1.227 0.431 -1.134
43 H31 H H31 N N N 0 5.474 -3.028 1.168
44 H41 H H41 N N N 0 4.686 0.022 1.372
45 H32 H H32 N N N 0 0.072 -3.969 -3.931
46 H42 H H42 N N N 0 2.349 -3.463 -1.804
47 H33 H H33 N N N 0 -4.683 -0.458 1.342
48 H43 H H43 N N N 0 -5.154 -3.573 1.133
49 H44 H H44 N N N 0 -2.705 3.483 -1.297
50 H34 H H34 N N N 0 -5.597 2.462 -0.548
51 H35 H H35 N N N 0 -0.177 6.06 -0.156
52 H45 H H45 N N N 0 -2.384 3.991 0.746
53 H36 H H36 N N N 0 5.157 3.252 -0.546
54 H46 H H46 N N N 0 4.687 0.137 -0.754