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PDBsum entry 6f68
Go to PDB code:
Ligand/metal interactions
PDB id
6f68
Ligand highlighted
PG4
Ligands
4EU
×2
4EU 301(A)
GSH
×2
GSH 302(A)
PEG
PEG 303(A)
GOL
×2
GOL 304(A)
PG4
PG4 301(B)
Metals
_CA
CA 304(B)
Ligand
PG4
-
Tetraethylene glycol
Formula:
C
8
H
18
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PG4 301(B)
13
13
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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3D Viewers:
LIGPLOT
of interactions involving ligand PG4
List of
interactions
PG4 301(B)
_CA
