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PDBsum entry 2d03
Go to PDB code:
Ligand/metal interactions
PDB id
2d03
Ligand highlighted
MES
Ligands
GOL
×7
GOL 701(L)
GOL 702(L)
GOL 703(L)
GOL 704(L)
GOL 705(L)
GOL 706(H)
GOL 707(H)
MES
MES 901(H)
PEG
PEG 802(H)
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 901(H)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 901(H)
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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MES 901(H)
