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PDBsum entry 1a0r
Go to PDB code:
Ligand/metal interactions
PDB id
1a0r
Ligand highlighted
FAR
Ligands
FAR
FAR 72(G)
Ligand
FAR
-
Farnesyl
Formula:
C
15
H
26
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FAR 72(G)
15
15
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 FAR
List of
interactions
FAR 72(G)
