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PDBsum entry 6o9c
Go to PDB code:
Ligand/metal interactions
PDB id
6o9c
2 instances of ligand highlighted
MES
Ligands
THR-THR-ALA-PRO-
PHE-LEU-SER-GLY-
LYS
THR 1(C) to LYS 9(C)
MES
×2
MES 301(A)
MES 201(B)
SO4
×10
SO4 302(A)
SO4 303(A)
SO4 304(A)
SO4 305(A)
SO4 306(A)
SO4 307(A)
SO4 308(A)
SO4 202(B)
SO4 203(B)
SO4 204(B)
PEG
×2
PEG 205(B)
PEG 206(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 301(A)
12
12
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
MES 301(A)
