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PDBsum entry 1tk0
Go to PDB code:
Ligand/metal interactions
PDB id
1tk0
Ligand highlighted
MES
Ligands
SO4
×2
SO4 994(A)
SO4 995(A)
DCT
DCT 823(A)
1PE
1PE 901(A)
MES
MES 902(A)
Metals
_MG
×3
MG 991(A)
MG 992(A)
MG 993(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 902(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 902(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 902(A)
_MG
×3
