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PDBsum entry 8gss
Go to PDB code:
Ligand/metal interactions
PDB id
8gss
2 instances of ligand highlighted
MES
Ligands
SO4
×2
SO4 210(A)
GSH
×3
GSH 211(A)
MES
×2
MES 211(B)
MES 212(C)
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 212(C)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 212(C)
O3S: O1S
|
O2S: O3S
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
MES 212(C)
