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PDBeChem : Atoms of Molecule
Molecule : LKV
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 |
N |
N |
0 |
-1.192 |
-0.109 |
0.001 |
| 2 |
C5 |
C |
C2 |
S |
N |
N |
0 |
-3.4 |
-1.138 |
-0.082 |
| 3 |
C7 |
C |
C3 |
N |
N |
N |
0 |
-4.812 |
-0.611 |
-0.113 |
| 4 |
C8 |
C |
C4 |
N |
N |
N |
0 |
2.043 |
0.081 |
1.521 |
| 5 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
4.531 |
-0.817 |
1.401 |
| 6 |
C12 |
C |
C6 |
N |
Y |
N |
0 |
5.383 |
-1.102 |
-0.824 |
| 7 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
4.185 |
-0.663 |
-1.35 |
| 8 |
C15 |
C |
C8 |
N |
N |
N |
0 |
1.778 |
0.2 |
-0.747 |
| 9 |
C1 |
C |
C9 |
N |
N |
N |
0 |
-0.384 |
2.225 |
-0.216 |
| 10 |
O3 |
O |
O1 |
N |
N |
N |
0 |
1.299 |
0.385 |
-1.848 |
| 11 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
3.145 |
-0.296 |
-0.494 |
| 12 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
5.558 |
-1.18 |
0.546 |
| 13 |
C9 |
C |
C12 |
N |
Y |
N |
0 |
3.333 |
-0.378 |
0.888 |
| 14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.14 |
0.419 |
0.416 |
| 15 |
C3 |
C |
C13 |
S |
N |
N |
0 |
-0.233 |
0.912 |
0.555 |
| 16 |
C2 |
C |
C14 |
N |
N |
N |
0 |
-1.783 |
2.796 |
0.019 |
| 17 |
C |
C |
C15 |
N |
N |
N |
0 |
0.664 |
3.227 |
0.273 |
| 18 |
O |
O |
O2 |
N |
N |
N |
0 |
-0.795 |
-0.964 |
-0.761 |
| 19 |
N |
N |
N2 |
N |
N |
N |
0 |
-2.492 |
-0.075 |
0.357 |
| 20 |
C6 |
C |
C16 |
N |
N |
N |
0 |
-3.316 |
-2.316 |
0.89 |
| 21 |
O1 |
O |
O3 |
N |
N |
N |
0 |
-5.036 |
0.534 |
0.201 |
| 22 |
O2 |
O |
O4 |
N |
N |
N |
0 |
-5.819 |
-1.415 |
-0.488 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.114 |
-1.47 |
-1.081 |
| 24 |
H14 |
H |
H2 |
N |
N |
N |
0 |
1.615 |
-0.721 |
2.123 |
| 25 |
H15 |
H |
H3 |
N |
N |
N |
0 |
2.223 |
0.96 |
2.141 |
| 26 |
H16 |
H |
H4 |
N |
N |
N |
0 |
4.67 |
-0.878 |
2.47 |
| 27 |
H18 |
H |
H5 |
N |
N |
N |
0 |
6.188 |
-1.388 |
-1.486 |
| 28 |
H19 |
H |
H6 |
N |
N |
N |
0 |
4.052 |
-0.604 |
-2.42 |
| 29 |
H5 |
H |
H7 |
N |
N |
N |
0 |
-0.241 |
2.04 |
-1.28 |
| 30 |
H17 |
H |
H8 |
N |
N |
N |
0 |
6.499 |
-1.524 |
0.95 |
| 31 |
H |
H |
H9 |
N |
N |
N |
0 |
-0.452 |
1.082 |
1.61 |
| 32 |
H7 |
H |
H10 |
N |
N |
N |
0 |
-1.947 |
2.93 |
1.088 |
| 33 |
H6 |
H |
H11 |
N |
N |
N |
0 |
-1.872 |
3.758 |
-0.485 |
| 34 |
H8 |
H |
H12 |
N |
N |
N |
0 |
-2.528 |
2.107 |
-0.379 |
| 35 |
H4 |
H |
H13 |
N |
N |
N |
0 |
0.581 |
3.342 |
1.354 |
| 36 |
H3 |
H |
H14 |
N |
N |
N |
0 |
1.661 |
2.862 |
0.022 |
| 37 |
H2 |
H |
H15 |
N |
N |
N |
0 |
0.498 |
4.19 |
-0.209 |
| 38 |
H9 |
H |
H16 |
N |
N |
N |
0 |
-2.826 |
0.652 |
0.905 |
| 39 |
H12 |
H |
H17 |
N |
N |
N |
0 |
-2.294 |
-2.696 |
0.912 |
| 40 |
H11 |
H |
H18 |
N |
N |
N |
0 |
-3.601 |
-1.984 |
1.888 |
| 41 |
H10 |
H |
H19 |
N |
N |
N |
0 |
-3.991 |
-3.106 |
0.563 |
| 42 |
H13 |
H |
H20 |
N |
N |
N |
0 |
-6.707 |
-1.032 |
-0.492 |
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