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PDBsum entry 2inx
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Ligand/metal interactions
PDB id
2inx
Ligand highlighted
FFP
Ligands
FFP
FFP 132(A)
Ligand
FFP
-
2,6-Difluorophenol
Formula:
C
6
H
4
F
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
FFP 132(A)
9
9
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 FFP
List of
interactions
FFP 132(A)
