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PDBeChem : Atoms of Molecule
Molecule : LY5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-5.044 |
1.171 |
0.175 |
| 2 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-4.343 |
0.374 |
-0.736 |
| 3 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-4.992 |
0.353 |
-1.975 |
| 4 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-4.162 |
-1.064 |
-0.182 |
| 5 |
C12 |
C |
C12 |
S |
N |
N |
0 |
-2.923 |
-0.894 |
0.731 |
| 6 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.218 |
-2.214 |
0.91 |
| 7 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.077 |
-2.345 |
0.536 |
| 8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.859 |
-3.245 |
1.484 |
| 9 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-2.89 |
0.872 |
-0.89 |
| 10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-2.052 |
0.061 |
0.013 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-1.316 |
0.914 |
0.955 |
| 12 |
C7 |
C |
C7 |
S |
N |
N |
0 |
-0.15 |
1.588 |
0.228 |
| 13 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.856 |
0.526 |
-0.217 |
| 14 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.537 |
2.576 |
1.173 |
| 15 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.698 |
3.253 |
0.443 |
| 16 |
C4 |
C |
C4 |
R |
N |
N |
0 |
2.705 |
2.196 |
-0.01 |
| 17 |
C5 |
C |
C5 |
R |
N |
N |
0 |
2.021 |
1.198 |
-0.948 |
| 18 |
C3 |
C |
C3 |
N |
N |
N |
0 |
3.255 |
1.45 |
1.207 |
| 19 |
N1 |
N |
N1 |
N |
N |
N |
0 |
4.218 |
0.434 |
0.764 |
| 20 |
C1 |
C |
C1 |
S |
N |
N |
0 |
3.58 |
-0.561 |
-0.108 |
| 21 |
C2 |
C |
C2 |
N |
N |
N |
0 |
3.037 |
0.129 |
-1.362 |
| 22 |
C10 |
C |
C10 |
N |
N |
N |
0 |
4.593 |
-1.603 |
-0.506 |
| 23 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-2.366 |
-4.071 |
1.577 |
| 24 |
O1 |
O |
O1 |
N |
N |
N |
0 |
5.773 |
-1.359 |
-0.426 |
| 25 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.183 |
-2.801 |
-0.951 |
| 26 |
H141 |
H |
H141 |
N |
N |
N |
0 |
-5.034 |
-1.371 |
0.396 |
| 27 |
H142 |
H |
H142 |
N |
N |
N |
0 |
-3.961 |
-1.77 |
-0.987 |
| 28 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.217 |
-0.488 |
1.699 |
| 29 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-2.56 |
0.74 |
-1.921 |
| 30 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-2.826 |
1.923 |
-0.61 |
| 31 |
H111 |
H |
H111 |
N |
N |
N |
0 |
-1.985 |
1.676 |
1.355 |
| 32 |
H112 |
H |
H112 |
N |
N |
N |
0 |
-0.93 |
0.304 |
1.772 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.526 |
2.122 |
-0.645 |
| 34 |
H82 |
H |
H82 |
N |
N |
N |
0 |
0.916 |
2.042 |
2.045 |
| 35 |
H61 |
H |
H61 |
N |
N |
N |
0 |
1.234 |
-0.005 |
0.657 |
| 36 |
H62 |
H |
H62 |
N |
N |
N |
0 |
0.366 |
-0.18 |
-0.887 |
| 37 |
H81 |
H |
H81 |
N |
N |
N |
0 |
-0.181 |
3.332 |
1.494 |
| 38 |
H91 |
H |
H91 |
N |
N |
N |
0 |
1.317 |
3.788 |
-0.427 |
| 39 |
H92 |
H |
H92 |
N |
N |
N |
0 |
2.189 |
3.957 |
1.115 |
| 40 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.526 |
2.681 |
-0.539 |
| 41 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.649 |
1.712 |
-1.834 |
| 42 |
H31 |
H |
H31 |
N |
N |
N |
0 |
3.752 |
2.156 |
1.872 |
| 43 |
H32 |
H |
H32 |
N |
N |
N |
0 |
2.435 |
0.967 |
1.738 |
| 44 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
4.664 |
-0.01 |
1.553 |
| 45 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.759 |
-1.038 |
0.427 |
| 46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.551 |
-0.608 |
-2.001 |
| 47 |
H22 |
H |
H22 |
N |
N |
N |
0 |
3.859 |
0.597 |
-1.904 |
| 48 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
4.87 |
-3.437 |
-1.195 |
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