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PDBsum entry 5l6c
Go to PDB code:
Ligand/metal interactions
PDB id
5l6c
Ligand highlighted
MES
Ligands
6NV
×2
6NV 301(K)
MES
MES 302(Y)
Metals
_CL
×2
CL 302(G)
_MG
×8
MG 302(I)
MG 201(J)
MG 301(L)
MG 201(N)
MG 301(G)
MG 301(I)
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 302(Y)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 302(Y)
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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of interactions involving ligand MES
List of
interactions
MES 302(Y)
_CL
×2
