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PDBsum entry 6epa
Go to PDB code:
Ligand/metal interactions
PDB id
6epa
Ligand highlighted
PG0
Ligands
BNQ
BNQ 204(A)
PG0
PG0 205(A)
Metals
_NA
NA 206(A)
_CA
×3
CA 201(A)
CA 202(A)
CA 203(A)
Ligand
PG0
-
2-(2-Methoxyethoxy)ethanol
[Peg 6000]
Formula:
C
5
H
12
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PG0 205(A)
8
6
0
0
2
0
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 PG0
List of
interactions
PG0 205(A)
_NA
_CA
×3
