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PDBsum entry 7ejk
Go to PDB code:
Ligand/metal interactions
PDB id
7ejk
Ligand highlighted
J5C
Ligands
J5C
J5C 501(R)
Ligand
J5C
-
Oxymetazoline
Formula:
C
16
H
24
N
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
J5C 501(R)
19
19
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 J5C
List of
interactions
J5C 501(R)
