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PDBeChem : Atoms of Molecule
Molecule : 4VV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
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 |
3.748 |
1.118 |
-1.048 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.499 |
1.03 |
-0.169 |
3 |
C9 |
C |
C5 |
N |
N |
N |
0 |
-5.312 |
-1.377 |
-0.188 |
4 |
C3 |
C |
C3 |
N |
N |
N |
0 |
1.25 |
1.118 |
-1.048 |
5 |
N6 |
N |
N1 |
N |
N |
N |
0 |
6.077 |
-2.455 |
0.249 |
6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-3.747 |
1.118 |
-1.048 |
7 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-6.809 |
1.463 |
1.162 |
8 |
C11 |
C |
C7 |
N |
N |
N |
0 |
-5.677 |
2.146 |
0.427 |
9 |
C12 |
C |
C8 |
N |
N |
N |
0 |
5.677 |
2.146 |
0.426 |
10 |
C14 |
C |
C9 |
N |
N |
N |
0 |
5.644 |
-0.127 |
0.175 |
11 |
C4 |
C |
C10 |
N |
N |
N |
0 |
0.0 |
1.03 |
-0.169 |
12 |
C5 |
C |
C11 |
N |
N |
N |
0 |
-1.249 |
1.118 |
-1.048 |
13 |
O2 |
O |
O1 |
N |
N |
N |
0 |
5.726 |
-3.773 |
-0.133 |
14 |
N1 |
N |
N3 |
N |
N |
N |
0 |
4.944 |
1.034 |
-0.207 |
15 |
C13 |
C |
C12 |
N |
N |
N |
0 |
5.312 |
-1.377 |
-0.188 |
16 |
N5 |
N |
N2 |
N |
N |
N |
0 |
6.702 |
0.195 |
0.959 |
17 |
C15 |
C |
C13 |
N |
N |
N |
0 |
6.809 |
1.463 |
1.162 |
18 |
N4 |
N |
N5 |
N |
N |
N |
0 |
-6.702 |
0.196 |
0.959 |
19 |
C6 |
C |
C14 |
N |
N |
N |
0 |
-2.498 |
1.03 |
-0.169 |
20 |
N2 |
N |
N4 |
N |
N |
N |
0 |
-4.944 |
1.034 |
-0.206 |
21 |
C8 |
C |
C15 |
N |
N |
N |
0 |
-5.644 |
-0.127 |
0.175 |
22 |
N3 |
N |
N6 |
N |
N |
N |
0 |
-6.078 |
-2.455 |
0.248 |
23 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-5.727 |
-3.773 |
-0.134 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.748 |
0.295 |
-1.763 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.748 |
2.066 |
-1.586 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.499 |
0.082 |
0.368 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.499 |
1.853 |
0.545 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.249 |
2.066 |
-1.586 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.249 |
0.295 |
-1.763 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.85 |
-2.304 |
0.814 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.747 |
2.066 |
-1.585 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.748 |
0.295 |
-1.763 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.451 |
-1.545 |
-0.817 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.569 |
1.951 |
1.756 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.067 |
2.826 |
-0.33 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.033 |
2.68 |
1.126 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.034 |
2.68 |
1.125 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.069 |
2.828 |
-0.329 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.0 |
0.082 |
0.368 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.001 |
1.853 |
0.546 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.249 |
2.066 |
-1.585 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-1.249 |
0.295 |
-1.763 |
43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.315 |
-4.454 |
0.218 |
44 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.451 |
-1.545 |
-0.817 |
45 |
H22 |
H |
H22 |
N |
N |
N |
0 |
7.571 |
1.951 |
1.752 |
46 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.498 |
1.853 |
0.546 |
47 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-2.498 |
0.082 |
0.369 |
48 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-6.852 |
-2.304 |
0.813 |
49 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-6.317 |
-4.454 |
0.216 |
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