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PDBsum entry 7wu3
Go to PDB code:
Ligand/metal interactions
PDB id
7wu3
Ligand highlighted
K6G
Ligands
K6G
K6G 901(R)
Ligand
K6G
-
[(2~{r})-2-Oxidanyl-3-[Oxidanyl-[2-(Trimethyl-L^{4}-
Azanyl)ethoxy]phosphoryl]oxy-Propyl] hexadecanoate
Formula:
C
24
H
51
NO
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
K6G 901(R)
33
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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LIGPLOT
of interactions involving ligand K6G
List of
interactions
K6G 901(R)
