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PDBsum entry 2cv4
Go to PDB code:
Ligand/metal interactions
PDB id
2cv4
2 instances of ligand highlighted
MES
Ligands
MES
×2
MES 1001(A)
MES 1002(F)
IPA
×9
IPA 2005(B)
IPA 2003(D)
IPA 2006(E)
IPA 2007(F)
IPA 2008(G)
IPA 2004(H)
IPA 2009(H)
IPA 2001(J)
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 1001(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 1001(A)
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 1001(A)
