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PDBsum entry 5cpp
Go to PDB code:
Ligand/metal interactions
PDB id
5cpp
Ligand highlighted
ADO
Ligands
HEM
HEM 417(A)
ADO
ADO 422(A)
Ligand
ADO
-
Adamantanone
Formula:
C
10
H
14
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ADO 422(A)
11
11
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 ADO
List of
interactions
ADO 422(A)
