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PDBsum entry 4u86
Go to PDB code:
Ligand/metal interactions
PDB id
4u86
Ligand highlighted
1PG
Ligands
1PG
1PG 300(A)
Ligand
1PG
-
2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-
Ethanol
Formula:
C
11
H
24
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
1PG 300(A)
17
17
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 1PG
List of
interactions
1PG 300(A)
