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PDBsum entry 4z6z
Go to PDB code:
Ligand/metal interactions
PDB id
4z6z
Ligand highlighted
PG4
Ligands
P6G
×5
P6G 402(A)
P6G 404(B)
MPO
×2
MPO 404(A)
4SX
×2
4SX 403(C)
4SX 403(D)
PG4
PG4 405(D)
Metals
_CL
×4
CL 404(C)
CL 405(B)
CL 404(D)
FE2
×4
FE2 401(A)
_CA
CA 402(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 405(D)
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 405(D)
_CL
×4
FE2
×4
_CA
