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 4zog
Go to PDB code:
Ligand/metal interactions
PDB id
4zog
Ligand highlighted
MES
Ligands
VX6
×2
VX6 601(A)
MXE
×3
MXE 602(A)
MXE 603(A)
MXE 604(A)
MES
MES 602(B)
Ligand
MES
-
2-(N-Morpholino)-Ethanesulfonic acid
Formula:
C
6
H
13
NO
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MES 602(B)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 602(B)
O3S: O2S
|
O1S: O3S
2
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 MES
List of
interactions
MES 602(B)
