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PDBeChem : Atoms of Molecule
Molecule : YND
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
5.369 |
-2.232 |
1.156 |
2 |
N |
N |
N1 |
N |
Y |
N |
0 |
1.495 |
1.014 |
-1.102 |
3 |
CA |
C |
C2 |
N |
N |
N |
0 |
0.177 |
0.756 |
-1.688 |
4 |
C |
C |
C3 |
N |
N |
N |
0 |
-0.859 |
0.717 |
-0.595 |
5 |
O |
O |
O1 |
N |
N |
N |
0 |
-0.53 |
0.887 |
0.56 |
6 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
-3.939 |
0.956 |
2.278 |
7 |
CAE |
C |
C5 |
N |
Y |
N |
0 |
-2.983 |
1.106 |
1.296 |
8 |
CAF |
C |
C6 |
N |
Y |
N |
0 |
3.279 |
2.131 |
-0.401 |
9 |
CAG |
C |
C7 |
N |
Y |
N |
0 |
2.075 |
2.25 |
-0.988 |
10 |
CAH |
C |
C8 |
N |
N |
N |
0 |
3.186 |
-1.969 |
0.092 |
11 |
CAI |
C |
C9 |
N |
Y |
N |
0 |
-5.095 |
-0.593 |
1.018 |
12 |
CAP |
C |
C10 |
N |
Y |
N |
0 |
-4.187 |
-0.493 |
-0.016 |
13 |
CAQ |
C |
C11 |
N |
Y |
N |
0 |
-3.099 |
0.369 |
0.118 |
14 |
CAR |
C |
C12 |
N |
N |
N |
0 |
4.509 |
-0.06 |
0.452 |
15 |
CAS |
C |
C13 |
N |
Y |
N |
0 |
3.474 |
0.71 |
-0.129 |
16 |
CAT |
C |
C14 |
N |
Y |
N |
0 |
2.321 |
0.059 |
-0.586 |
17 |
NAK |
N |
N2 |
N |
Y |
N |
0 |
-4.952 |
0.125 |
2.116 |
18 |
NAL |
N |
N3 |
N |
N |
N |
0 |
2.227 |
-1.274 |
-0.452 |
19 |
NAM |
N |
N4 |
N |
N |
N |
0 |
-2.152 |
0.493 |
-0.9 |
20 |
NAN |
N |
N5 |
N |
N |
N |
0 |
4.327 |
-1.397 |
0.553 |
21 |
OAB |
O |
O2 |
N |
N |
N |
0 |
5.528 |
0.467 |
0.863 |
22 |
CLAC |
CL |
CL1 |
N |
N |
N |
0 |
-4.384 |
-1.444 |
-1.456 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.051 |
-3.274 |
1.145 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.293 |
-2.128 |
0.587 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.539 |
-1.914 |
2.185 |
26 |
HA2 |
H |
H4 |
N |
N |
N |
0 |
-0.068 |
1.551 |
-2.393 |
27 |
HA1 |
H |
H5 |
N |
N |
N |
0 |
0.192 |
-0.201 |
-2.209 |
28 |
HAD |
H |
H6 |
N |
N |
N |
0 |
-3.856 |
1.523 |
3.194 |
29 |
HAE |
H |
H7 |
N |
N |
N |
0 |
-2.155 |
1.785 |
1.437 |
30 |
HAF |
H |
H8 |
N |
N |
N |
0 |
3.97 |
2.931 |
-0.179 |
31 |
HAG |
H |
H9 |
N |
N |
N |
0 |
1.633 |
3.178 |
-1.319 |
32 |
HAH |
H |
H10 |
N |
N |
N |
0 |
3.068 |
-3.039 |
0.179 |
33 |
HAI |
H |
H11 |
N |
N |
N |
0 |
-5.938 |
-1.262 |
0.925 |
34 |
HNA |
H |
H12 |
N |
N |
N |
0 |
-2.425 |
0.417 |
-1.828 |
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