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PDBsum entry 4fpe
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Ligand/metal interactions
PDB id
4fpe
Ligand highlighted
0H9
Ligands
0H9
0H9 701(A)
DMS
×2
DMS 702(A)
DMS 703(A)
Ligand
0H9
-
2-[(4-Methoxybenzyl)amino]ethanesulfonic acid
Formula:
C
10
H
15
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
0H9 701(A)
16
16
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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of interactions involving ligand 0H9
List of
interactions
0H9 701(A)
