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PDBsum entry 2x8h
Go to PDB code:
Ligand/metal interactions
PDB id
2x8h
Ligand highlighted
PG4
Ligands
FAD
FAD 1594(A)
GSH
GSH 1595(A)
BME
BME 1596(A)
PGE
×2
PGE 1597(A)
PGE 1598(A)
PG4
PG4 1599(A)
PEG
×4
PEG 1601(A)
PEG 1602(A)
PEG 1603(A)
PEG 1604(A)
Metals
_CA
CA 1600(A)
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 1599(A)
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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of interactions involving ligand PG4
List of
interactions
PG4 1599(A)
_CA
