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PDBsum entry 4zcs
Go to PDB code:
Ligand/metal interactions
PDB id
4zcs
2 instances of ligand highlighted
P33
Ligands
CDC
×6
CDC 801(A)
P33
×2
P33 802(B)
P33 802(D)
Ligand
P33
-
3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol
[Heptaethylene glycol; peg330]
Formula:
C
14
H
30
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P33 802(B)
22
22
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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LIGPLOT
of interactions involving ligand P33
List of
interactions
P33 802(B)
