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PDBsum entry 3dd3
Go to PDB code:
Ligand/metal interactions
PDB id
3dd3
2 instances of ligand highlighted
MES
Ligands
MES
×2
MES 210(A)
RUC
RUC 211(A)
GSH
×2
GSH 212(A)
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 210(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 210(A)
O3S: O2S
|
O1S: O3S
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand MES
List of
interactions
MES 210(A)
(also representing equivalent ligand MES 210(B) )
