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PDBsum entry 4zu5
Go to PDB code:
Ligand/metal interactions
PDB id
4zu5
Ligand highlighted
PXN
Ligands
THM
×2
THM 201(A)
PXN
PXN 201(B)
Ligand
PXN
-
(2s)-1-[3-{[(2r)-2-Hydroxypropyl]oxy}-2,2-Bis({[(2r)-2-
Hydroxypropyl]oxy}methyl)propoxy]propan-2-Ol
[Pentaerythritol propoxylate (5/4 po/oh)]
Formula:
C
17
H
36
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PXN 201(B)
25
25
0
0
0
0
0
0
2
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand PXN
List of
interactions
PXN 201(B)
