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PDBsum entry 2qe8
Go to PDB code:
Ligand/metal interactions
PDB id
2qe8
2 instances of ligand highlighted
PG4
Ligands
SO4
×3
SO4 343(A)
SO4 343(B)
UNL
×2
UNL 344(A)
PG4
×2
PG4 345(A)
GOL
×10
GOL 346(A)
GOL 347(A)
GOL 348(A)
GOL 349(A)
GOL 350(A)
GOL 349(B)
GOL 350(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 345(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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3D Viewers:
LIGPLOT
of interactions involving ligand PG4
List of
interactions
PG4 345(A)
(also representing equivalent ligand PG4 346(B) )
