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 5l4h
Go to PDB code:
Ligand/metal interactions
PDB id
5l4h
Ligand highlighted
6JW
Ligands
LMT
LMT 401(D)
6JW
6JW 402(E)
Metals
_CL
×5
CL 401(A)
Ligand
6JW
-
5-(2-Bromoethyl)-5-Ethyl-1,3-Diazinane-2,4,6-Trione
Formula:
C
8
H
11
BrN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6JW 402(E)
14
14
0
0
Complete
Chiral checks - OK
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 6JW
List of
interactions
6JW 402(E)
_CL
×5
