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PDBeChem : Atoms of Molecule
Molecule : PDD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N |
N |
N |
N |
N |
N |
0 |
0.731 |
-0.122 |
1.963 |
2 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-3.55 |
-0.52 |
-0.45 |
3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-3.594 |
-0.174 |
0.821 |
4 |
C2A |
C |
C2A |
N |
N |
N |
0 |
-4.882 |
-0.321 |
1.59 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.467 |
0.323 |
1.458 |
6 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-2.517 |
0.679 |
2.769 |
7 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.285 |
0.453 |
0.736 |
8 |
C4A |
C |
C4A |
N |
N |
N |
0 |
-0.037 |
0.989 |
1.388 |
9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.284 |
0.082 |
-0.598 |
10 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-0.029 |
0.204 |
-1.423 |
11 |
OP4 |
O |
OP4 |
N |
N |
N |
0 |
-0.287 |
-0.25 |
-2.753 |
12 |
P |
P |
P |
N |
N |
N |
0 |
1.089 |
-0.092 |
-3.573 |
13 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
2.141 |
-0.912 |
-2.933 |
14 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
0.87 |
-0.589 |
-5.089 |
15 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
1.539 |
1.452 |
-3.575 |
16 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.446 |
-0.41 |
-1.162 |
17 |
CA |
C |
CA |
R |
N |
N |
0 |
1.927 |
0.465 |
2.58 |
18 |
CB |
C |
CB |
N |
N |
N |
0 |
3.058 |
0.52 |
1.55 |
19 |
C |
C |
C |
N |
N |
N |
0 |
2.356 |
-0.379 |
3.752 |
20 |
O |
O |
O |
N |
N |
N |
0 |
1.729 |
-1.37 |
4.043 |
21 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
3.434 |
-0.032 |
4.471 |
22 |
H |
H |
HN |
N |
N |
N |
0 |
1.051 |
-0.685 |
1.189 |
23 |
H2A1 |
H |
1H2A |
N |
N |
N |
0 |
-5.462 |
0.597 |
1.506 |
24 |
H2A2 |
H |
2H2A |
N |
N |
N |
0 |
-5.457 |
-1.152 |
1.181 |
25 |
H2A3 |
H |
3H2A |
N |
N |
N |
0 |
-4.658 |
-0.515 |
2.639 |
26 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-2.77 |
1.612 |
2.795 |
27 |
H4A1 |
H |
1H4A |
N |
N |
N |
0 |
-0.311 |
1.688 |
2.179 |
28 |
H4A2 |
H |
2H4A |
N |
N |
N |
0 |
0.569 |
1.504 |
0.644 |
29 |
H5A1 |
H |
1H5A |
N |
N |
N |
0 |
0.287 |
1.246 |
-1.45 |
30 |
H5A2 |
H |
2H5A |
N |
N |
N |
0 |
0.758 |
-0.403 |
-0.977 |
31 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
1.716 |
-0.479 |
-5.544 |
32 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
0.827 |
1.95 |
-4.0 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.451 |
-0.704 |
-2.201 |
34 |
HA |
H |
HA |
N |
N |
N |
0 |
1.7 |
1.474 |
2.924 |
35 |
HB1 |
H |
1HB |
N |
N |
N |
0 |
3.285 |
-0.488 |
1.206 |
36 |
HB2 |
H |
2HB |
N |
N |
N |
0 |
2.747 |
1.132 |
0.703 |
37 |
HB3 |
H |
3HB |
N |
N |
N |
0 |
3.945 |
0.957 |
2.008 |
38 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
3.709 |
-0.574 |
5.223 |
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