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PDBsum entry 5kup
Go to PDB code:
Ligand/metal interactions
PDB id
5kup
Ligand highlighted
PG0
Ligands
SO4
×2
SO4 701(A)
SO4 702(A)
GOL
×2
GOL 703(A)
GOL 704(A)
PG0
PG0 705(A)
6XL
6XL 706(A)
Ligand
PG0
-
2-(2-Methoxyethoxy)ethanol
[Peg 6000]
Formula:
C
5
H
12
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PG0 705(A)
8
8
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 PG0
List of
interactions
PG0 705(A)
