|
PDBeChem : Atoms of Molecule
Molecule : 3L6
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 |
NAA |
N |
NAA |
N |
N |
N |
0 |
0.433 |
5.457 |
0.322 |
2 |
CAG |
C |
CAG |
N |
N |
N |
0 |
1.299 |
4.385 |
0.834 |
3 |
CAI |
C |
CAI |
N |
N |
N |
0 |
0.886 |
3.053 |
0.206 |
4 |
CAJ |
C |
CAJ |
N |
N |
N |
0 |
1.787 |
1.937 |
0.738 |
5 |
NAV |
N |
NAV |
N |
N |
N |
0 |
1.447 |
0.673 |
0.071 |
6 |
CAL |
C |
CAL |
N |
N |
N |
0 |
2.508 |
-0.326 |
0.264 |
7 |
CAN |
C |
CAN |
N |
N |
N |
0 |
3.778 |
0.134 |
-0.453 |
8 |
PAX |
P |
PAX |
N |
N |
N |
0 |
5.094 |
-1.105 |
-0.214 |
9 |
OAD |
O |
OAD |
N |
N |
N |
0 |
5.287 |
-1.345 |
1.234 |
10 |
OAF |
O |
OAF |
N |
N |
N |
0 |
4.673 |
-2.481 |
-0.935 |
11 |
OAE |
O |
OAE |
N |
N |
N |
0 |
6.467 |
-0.561 |
-0.856 |
12 |
CAK |
C |
CAK |
N |
N |
N |
0 |
0.152 |
0.162 |
0.539 |
13 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-0.406 |
-0.828 |
-0.486 |
14 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-1.711 |
-1.315 |
-0.033 |
15 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.918 |
-0.703 |
-0.235 |
16 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-3.302 |
0.425 |
-0.844 |
17 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-4.568 |
0.777 |
-0.887 |
18 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-4.914 |
1.943 |
-1.523 |
19 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-5.547 |
0.018 |
-0.318 |
20 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-5.235 |
-1.135 |
0.315 |
21 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-6.103 |
-1.82 |
0.828 |
22 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.876 |
-1.526 |
0.369 |
23 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-3.219 |
-2.584 |
0.902 |
24 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.946 |
-2.467 |
0.661 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.539 |
5.247 |
0.491 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.686 |
6.347 |
0.723 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.336 |
4.602 |
0.577 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.198 |
4.323 |
1.917 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.151 |
2.836 |
0.462 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.986 |
3.115 |
-0.878 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.829 |
2.185 |
0.538 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.639 |
1.832 |
1.813 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.712 |
-0.438 |
1.329 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.185 |
-1.282 |
-0.147 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.574 |
0.247 |
-1.518 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.101 |
1.091 |
-0.043 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.529 |
-2.398 |
-1.888 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.212 |
-1.17 |
-0.765 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.284 |
-0.342 |
1.496 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.544 |
0.992 |
0.658 |
41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.518 |
-0.329 |
-1.449 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
0.28 |
-1.668 |
-0.59 |
43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.229 |
2.493 |
-1.933 |
44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-5.844 |
2.216 |
-1.563 |
45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.471 |
0.306 |
-0.368 |
46 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-1.188 |
-3.17 |
0.972 |
|