Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 4LH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C2 C C1 N Y N 0 0.633 0.262 -0.04
2 C4 C C2 N Y N 0 -1.474 1.196 -0.027
3 C5 C C3 N Y N 0 -0.94 2.37 -0.566
4 C6 C C4 N Y N 0 0.418 2.422 -0.816
5 CAA C C18 N N N 0 3.866 -4.155 -0.635
6 CAB C C24 N N N 0 11.075 0.389 0.378
7 CAH C C11 N Y N 0 -6.715 0.658 2.39
8 CAI C C12 N Y N 0 -5.353 0.51 2.205
9 CAJ C C10 N Y N 0 -7.592 0.312 1.381
10 CAK C C20 N Y N 0 4.821 0.65 0.085
11 CAL C C19 N Y N 0 3.451 0.532 0.23
12 CAN C C9 N Y N 0 -5.735 -0.328 -0.0050
13 CAO C C17 N Y N 0 4.984 -1.712 -0.337
14 CAP C C5 N N N 0 -11.187 -2.213 -1.338
15 CAQ C C6 N N N 0 -10.038 -1.61 -1.63
16 CAR C C23 N N N 0 8.912 1.149 -0.403
17 CAS C C25 N N N 0 9.192 -1.133 0.353
18 CAT C C22 N N N 0 7.405 1.045 -0.158
19 CAU C C26 N N N 0 7.685 -1.237 0.598
20 CAV C C14 N N N 0 -3.378 -0.135 0.808
21 CBE C C7 N N N 0 -9.155 -1.147 -0.549
22 CBF C C13 N Y N 0 -4.864 0.02 1.008
23 CBH C C8 N Y N 0 -7.105 -0.185 0.179
24 CBI C C21 N Y N 0 5.591 -0.471 -0.191
25 CBK C C15 N Y N 0 2.843 -0.705 0.089
26 CBL C C16 N Y N 0 3.612 -1.831 -0.198
27 CL5 CL CL1 N N N 0 -1.958 3.734 -0.907
28 H1 H H1 N N N 0 0.863 3.314 -1.232
29 H10 H H10 N N N 0 -7.093 1.045 3.325
30 H11 H H11 N N N 0 -4.669 0.781 2.996
31 H12 H H12 N N N 0 -2.902 -0.34 1.767
32 H13 H H13 N N N 0 -3.188 -0.962 0.124
33 H14 H H14 N N N 0 -3.415 1.852 0.061
34 H15 H H15 N N N 0 1.062 -1.664 0.516
35 H16 H H16 N N N 0 5.582 -2.583 -0.56
36 H17 H H17 N N N 0 3.265 -5.06 -0.723
37 H18 H H18 N N N 0 4.389 -3.973 -1.574
38 H19 H H19 N N N 0 4.593 -4.278 0.168
39 H2 H H2 N N N 0 -11.835 -2.553 -2.132
40 H20 H H20 N N N 0 2.855 1.405 0.452
41 H21 H H21 N N N 0 5.294 1.615 0.199
42 H22 H H22 N N N 0 6.877 1.681 -0.869
43 H23 H H23 N N N 0 7.179 1.368 0.858
44 H24 H H24 N N N 0 9.136 0.852 -1.427
45 H25 H H25 N N N 0 9.237 2.177 -0.243
46 H27 H H27 N N N 0 11.373 1.418 0.581
47 H28 H H28 N N N 0 11.574 -0.279 1.08
48 H29 H H29 N N N 0 11.359 0.123 -0.64
49 H3 H H3 N N N 0 -11.471 -2.362 -0.307
50 H30 H H30 N N N 0 9.419 -1.457 -0.663
51 H31 H H31 N N N 0 9.72 -1.769 1.063
52 H32 H H32 N N N 0 7.462 -0.94 1.622
53 H33 H H33 N N N 0 7.36 -2.266 0.438
54 H5 H H5 N N N 0 -9.753 -1.46 -2.661
55 H7 H H7 N N N 0 -7.767 -0.34 -1.768
56 H8 H H8 N N N 0 -5.353 -0.711 -0.94
57 H9 H H9 N N N 0 -8.656 0.428 1.526
58 N1 N N4 N Y N 0 1.168 1.363 -0.545
59 N3 N N3 N Y N 0 -0.663 0.173 0.22
60 NAZ N N2 N N N 0 -2.829 1.101 0.244
61 NBA N N1 N N N 0 -7.99 -0.536 -0.845
62 NBB N N5 N N N 0 1.451 -0.823 0.23
63 NBO N N7 N N N 0 9.62 0.261 0.531
64 NBP N N6 N N N 0 6.977 -0.35 -0.336
65 OAE O O1 N N N 0 -9.475 -1.315 0.613
66 OBC O O2 N N N 0 3.016 -3.045 -0.341