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PDBeChem : Atoms of Molecule
Molecule : OH4
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N12 |
N |
N1 |
N |
Y |
N |
0 |
-3.044 |
0.928 |
1.325 |
2 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
2.76 |
-0.125 |
0.16 |
3 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
4.124 |
-1.658 |
-1.074 |
4 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
4.299 |
-1.552 |
1.312 |
5 |
C01 |
C |
C4 |
N |
N |
N |
0 |
2.719 |
2.899 |
-0.783 |
6 |
O02 |
O |
O1 |
N |
N |
N |
0 |
1.845 |
1.783 |
-0.967 |
7 |
C03 |
C |
C5 |
S |
N |
N |
0 |
1.709 |
0.955 |
0.19 |
8 |
C04 |
C |
C6 |
N |
N |
N |
0 |
0.319 |
0.315 |
0.198 |
9 |
C05 |
C |
C7 |
N |
N |
N |
0 |
-0.743 |
1.404 |
0.353 |
10 |
C06 |
C |
C8 |
N |
Y |
N |
0 |
-2.112 |
0.773 |
0.361 |
11 |
N07 |
N |
N2 |
N |
Y |
N |
0 |
-2.592 |
-0.014 |
-0.563 |
12 |
C08 |
C |
C9 |
N |
Y |
N |
0 |
-3.836 |
-0.386 |
-0.225 |
13 |
C09 |
C |
C10 |
N |
N |
N |
0 |
-4.737 |
-1.292 |
-1.023 |
14 |
O10 |
O |
O2 |
N |
N |
N |
0 |
-5.98 |
-1.452 |
-0.337 |
15 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-4.135 |
0.188 |
0.956 |
16 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
3.156 |
-0.671 |
-1.046 |
17 |
C16 |
C |
C13 |
N |
Y |
N |
0 |
4.696 |
-2.098 |
0.105 |
18 |
C18 |
C |
C14 |
N |
Y |
N |
0 |
3.331 |
-0.565 |
1.339 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.956 |
1.46 |
2.131 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.434 |
-2.084 |
-2.016 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.747 |
-1.895 |
2.233 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.768 |
3.478 |
-1.705 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.339 |
3.529 |
0.021 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.715 |
2.541 |
-0.525 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.835 |
1.56 |
1.087 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.159 |
-0.218 |
-0.74 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.247 |
-0.385 |
1.03 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.584 |
1.937 |
1.29 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.671 |
2.104 |
-0.479 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.917 |
-0.853 |
-2.004 |
31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.26 |
-2.265 |
-1.142 |
32 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.611 |
-2.025 |
-0.794 |
33 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.061 |
0.089 |
1.504 |
34 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.709 |
-0.327 |
-1.967 |
35 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.453 |
-2.868 |
0.084 |
36 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.022 |
-0.138 |
2.282 |
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