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PDBsum entry 4zmq
Go to PDB code:
Ligand/metal interactions
PDB id
4zmq
Ligand highlighted
1PE
Ligands
1PE
1PE 306(A)
Metals
_CA
×8
CA 303(B)
CA 301(A)
CA 302(A)
CA 303(A)
CA 304(A)
CA 305(A)
CA 301(B)
CA 302(B)
Ligand
1PE
-
Pentaethylene glycol
[Peg400]
Formula:
C
10
H
22
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1PE 306(A)
16
16
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 1PE
List of
interactions
1PE 306(A)
_CA
×8
