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PDBeChem : Atoms of Molecule
Molecule : 65J
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
2.527 |
-0.613 |
-0.022 |
| 2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
2.203 |
0.711 |
-0.367 |
| 3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
3.151 |
1.721 |
-0.14 |
| 4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.321 |
1.382 |
0.394 |
| 5 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
3.726 |
-0.86 |
0.504 |
| 6 |
CAA |
C |
C4 |
N |
N |
N |
0 |
0.8 |
-3.135 |
1.251 |
| 7 |
CAJ |
C |
C5 |
N |
N |
N |
0 |
1.368 |
-2.843 |
-0.139 |
| 8 |
NAW |
N |
N3 |
N |
Y |
N |
0 |
1.446 |
-1.394 |
-0.34 |
| 9 |
C2 |
C |
C6 |
N |
Y |
N |
0 |
4.589 |
0.121 |
0.706 |
| 10 |
NAD |
N |
N4 |
N |
N |
N |
0 |
5.826 |
-0.182 |
1.255 |
| 11 |
NAE |
N |
N5 |
N |
N |
N |
0 |
2.876 |
3.038 |
-0.465 |
| 12 |
CAS |
C |
C7 |
N |
Y |
N |
0 |
0.848 |
0.673 |
-0.916 |
| 13 |
CAC |
C |
C8 |
N |
N |
N |
0 |
0.053 |
1.846 |
-1.43 |
| 14 |
CAT |
C |
C9 |
N |
Y |
N |
0 |
0.446 |
-0.617 |
-0.874 |
| 15 |
SAN |
S |
S1 |
N |
N |
N |
0 |
-1.12 |
-1.212 |
-1.422 |
| 16 |
CAQ |
C |
C10 |
N |
Y |
N |
0 |
-2.256 |
-0.329 |
-0.404 |
| 17 |
CAI |
C |
C11 |
N |
Y |
N |
0 |
-3.622 |
-0.537 |
-0.546 |
| 18 |
CAH |
C |
C12 |
N |
Y |
N |
0 |
-1.787 |
0.571 |
0.545 |
| 19 |
CAF |
C |
C13 |
N |
Y |
N |
0 |
-2.678 |
1.262 |
1.342 |
| 20 |
CAG |
C |
C14 |
N |
Y |
N |
0 |
-4.038 |
1.061 |
1.199 |
| 21 |
CAO |
C |
C15 |
N |
Y |
N |
0 |
-4.513 |
0.159 |
0.255 |
| 22 |
OAM |
O |
O1 |
N |
N |
N |
0 |
-5.85 |
-0.038 |
0.116 |
| 23 |
CAB |
C |
C16 |
N |
N |
N |
0 |
-6.71 |
0.717 |
0.972 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.197 |
-2.703 |
1.334 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.742 |
-4.213 |
1.401 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.45 |
-2.698 |
2.009 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.365 |
-3.276 |
-0.222 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.718 |
-3.28 |
-0.897 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.044 |
-1.099 |
1.484 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.473 |
0.524 |
1.411 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.019 |
3.272 |
-0.854 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.539 |
3.727 |
-0.303 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.247 |
1.978 |
-2.494 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.01 |
1.66 |
-1.275 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.346 |
2.747 |
-0.892 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.99 |
-1.238 |
-1.281 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.725 |
0.729 |
0.66 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.312 |
1.961 |
2.08 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.732 |
1.602 |
1.824 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.748 |
0.466 |
0.757 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.486 |
0.48 |
2.012 |
| 42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.551 |
1.782 |
0.8 |
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