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PDBeChem : Atoms of Molecule
Molecule : 34Q
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
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 |
-0.02 |
1.018 |
0.096 |
2 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.77 |
-0.905 |
1.998 |
3 |
C4 |
C |
C4 |
N |
N |
N |
0 |
3.618 |
0.407 |
0.453 |
4 |
C8 |
C |
C8 |
N |
N |
N |
0 |
6.031 |
-1.645 |
-1.529 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.053 |
-0.2 |
0.39 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
6.913 |
-0.567 |
-0.845 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
4.597 |
-1.141 |
-1.259 |
8 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.107 |
1.773 |
-0.159 |
9 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-4.928 |
0.096 |
-0.281 |
10 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-3.956 |
-2.087 |
0.216 |
11 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-2.451 |
1.15 |
-0.196 |
12 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.984 |
2.966 |
-0.359 |
13 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-3.58 |
1.943 |
-0.462 |
14 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-4.778 |
1.407 |
-0.499 |
15 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-3.788 |
-0.707 |
-0.011 |
16 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-2.578 |
-0.148 |
0.022 |
17 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-5.202 |
-2.63 |
0.175 |
18 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-6.198 |
-0.504 |
-0.32 |
19 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-6.32 |
-1.841 |
-0.095 |
20 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.37 |
1.506 |
0.162 |
21 |
C2 |
C |
C2 |
R |
N |
N |
0 |
2.241 |
0.262 |
-0.144 |
22 |
C3 |
C |
C3 |
R |
N |
N |
0 |
1.442 |
-0.861 |
0.567 |
23 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.025 |
-0.428 |
0.361 |
24 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.786 |
1.117 |
1.421 |
25 |
N2 |
N |
N2 |
N |
N |
N |
0 |
4.66 |
-0.252 |
-0.09 |
26 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
1.178 |
-1.563 |
2.484 |
27 |
HN3A |
H |
HN3A |
N |
N |
N |
0 |
2.744 |
-1.123 |
2.14 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.206 |
-0.927 |
1.188 |
29 |
H5A |
H |
H5A |
N |
N |
N |
0 |
6.298 |
0.803 |
0.738 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
7.05 |
0.296 |
-1.496 |
31 |
H6A |
H |
H6A |
N |
N |
N |
0 |
7.874 |
-0.983 |
-0.543 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.229 |
-0.591 |
-2.124 |
33 |
H7A |
H |
H7A |
N |
N |
N |
0 |
3.941 |
-1.985 |
-1.047 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
6.23 |
-1.684 |
-2.6 |
35 |
H8A |
H |
H8A |
N |
N |
N |
0 |
6.189 |
-2.621 |
-1.07 |
36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.099 |
-2.711 |
0.422 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.461 |
3.002 |
-0.638 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.327 |
-3.688 |
0.35 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-7.074 |
0.093 |
-0.527 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.299 |
-2.297 |
-0.122 |
41 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.634 |
-1.827 |
0.099 |
42 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.536 |
2.28 |
-0.588 |
43 |
H1A |
H |
H1A |
N |
N |
N |
0 |
1.591 |
1.888 |
1.158 |
44 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.3 |
0.081 |
-1.218 |
45 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.605 |
-0.639 |
1.259 |
46 |
H9A |
H |
H9A |
N |
N |
N |
0 |
-0.45 |
-0.96 |
-0.491 |
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