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PDBeChem : Atoms of Molecule
Molecule : KMG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
4.187 |
1.172 |
2.18 |
| 2 |
C02 |
C |
C2 |
N |
Y |
N |
0 |
3.852 |
0.826 |
0.752 |
| 3 |
C05 |
C |
C3 |
N |
Y |
N |
0 |
2.832 |
0.056 |
-1.144 |
| 4 |
C06 |
C |
C4 |
N |
Y |
N |
0 |
2.719 |
0.163 |
0.319 |
| 5 |
C07 |
C |
C5 |
N |
Y |
N |
0 |
1.582 |
-0.379 |
0.955 |
| 6 |
C08 |
C |
C6 |
N |
Y |
N |
0 |
0.62 |
-0.986 |
0.206 |
| 7 |
C11 |
C |
C7 |
N |
N |
N |
0 |
-2.194 |
0.579 |
0.323 |
| 8 |
C12 |
C |
C8 |
N |
N |
N |
0 |
-3.611 |
0.974 |
-0.097 |
| 9 |
C13 |
C |
C9 |
N |
N |
N |
0 |
-3.759 |
2.495 |
-0.025 |
| 10 |
C14 |
C |
C10 |
N |
N |
N |
0 |
-5.176 |
2.89 |
-0.444 |
| 11 |
C17 |
C |
C11 |
N |
Y |
N |
0 |
0.73 |
-1.087 |
-1.189 |
| 12 |
C18 |
C |
C12 |
N |
Y |
N |
0 |
1.798 |
-0.586 |
-1.858 |
| 13 |
N03 |
N |
N1 |
N |
Y |
N |
0 |
4.599 |
1.112 |
-0.325 |
| 14 |
N04 |
N |
N2 |
N |
Y |
N |
0 |
3.967 |
0.642 |
-1.482 |
| 15 |
N09 |
N |
N3 |
N |
N |
N |
0 |
-0.505 |
-1.522 |
0.842 |
| 16 |
O15 |
O |
O1 |
N |
N |
N |
0 |
-2.895 |
-1.855 |
1.161 |
| 17 |
O16 |
O |
O2 |
N |
N |
N |
0 |
-1.946 |
-1.655 |
-1.115 |
| 18 |
S10 |
S |
S1 |
N |
N |
N |
0 |
-2.018 |
-1.225 |
0.237 |
| 19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.754 |
0.356 |
2.628 |
| 20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.783 |
2.084 |
2.203 |
| 21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.265 |
1.326 |
2.742 |
| 22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.475 |
-0.314 |
2.028 |
| 23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.473 |
1.046 |
-0.348 |
| 24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.01 |
0.914 |
1.344 |
| 25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.795 |
0.639 |
-1.118 |
| 26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.332 |
0.506 |
0.574 |
| 27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.576 |
2.83 |
0.996 |
| 28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.038 |
2.962 |
-0.695 |
| 29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.36 |
2.555 |
-1.465 |
| 30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.898 |
2.422 |
0.226 |
| 31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.282 |
3.974 |
-0.393 |
| 32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.056 |
-1.577 |
-1.744 |
| 33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.856 |
-0.678 |
-2.932 |
| 34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.45 |
1.577 |
-0.305 |
| 35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.399 |
-2.067 |
1.637 |
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