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PDBeChem : Atoms of Molecule
Molecule : UVD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
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 |
4.603 |
1.754 |
0.773 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
0.079 |
-0.539 |
-1.401 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
0.92 |
-1.266 |
-0.579 |
4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
2.375 |
-1.421 |
-0.94 |
5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
3.167 |
-0.293 |
-0.331 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
3.366 |
0.891 |
-1.026 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
4.434 |
0.643 |
1.463 |
8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
-0.903 |
-1.71 |
0.908 |
9 |
N |
N |
N2 |
N |
N |
N |
0 |
-3.099 |
-0.826 |
0.426 |
10 |
C |
C |
C8 |
N |
N |
N |
0 |
-5.642 |
1.768 |
0.232 |
11 |
O |
O |
O1 |
N |
N |
N |
0 |
-5.013 |
0.501 |
0.56 |
12 |
C1 |
C |
C9 |
N |
N |
N |
0 |
-3.741 |
0.327 |
0.154 |
13 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
3.714 |
-0.413 |
0.937 |
14 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
0.43 |
-1.85 |
0.574 |
15 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
-1.748 |
-0.971 |
0.09 |
16 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-1.253 |
-0.39 |
-1.07 |
17 |
C9 |
C |
C14 |
N |
Y |
N |
0 |
4.097 |
1.904 |
-0.436 |
18 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-3.173 |
1.209 |
-0.458 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.465 |
-0.084 |
-2.301 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.745 |
-2.372 |
-0.558 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.485 |
-1.398 |
-2.024 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.954 |
1.019 |
-2.016 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.864 |
0.557 |
2.45 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.286 |
-2.167 |
1.809 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.573 |
-1.556 |
0.855 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.662 |
1.777 |
0.616 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.076 |
2.583 |
0.683 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.661 |
1.895 |
-0.851 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.579 |
-1.321 |
1.507 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.089 |
-2.417 |
1.214 |
31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.91 |
0.178 |
-1.712 |
32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.256 |
2.829 |
-0.97 |
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