Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2gnu
Go to PDB code:
Ligand/metal interactions
PDB id
2gnu
Ligand highlighted
LDA
Ligands
LDA
LDA 1310(H)
BCL
×4
BCL 1282(L)
BCL 1283(L)
BCL 1302(M)
BCL 1303(M)
U10
×2
U10 1306(L)
U10 1305(M)
BPH
×2
BPH 1284(M)
BPH 1304(M)
CDL
CDL 1309(M)
Metals
FE2
FE2 1307(M)
_CL
CL 1308(M)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
LDA 1310(H)
16
14
0
0
2
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand LDA
List of
interactions
LDA 1310(H)
FE2
_CL
