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PDBsum entry 4zgm
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Ligand/metal interactions
PDB id
4zgm
2 instances of ligand highlighted
32M
Ligands
32M
×2
32M 201(A)
32M 101(B)
Ligand
32M
-
3,6,9,12,15,18-Hexaoxahexacosan-1-Ol
[Hexaethylene glycol monooctyl ether]
Formula:
C
20
H
42
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
32M 101(B)
27
27
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 32M
List of
interactions
32M 101(B)
