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PDBsum entry 3dn2
Go to PDB code:
Ligand/metal interactions
PDB id
3dn2
Ligand highlighted
BBF
Ligands
PO4
×2
PO4 901(A)
PO4 902(A)
BBF
BBF 900(A)
HED
×2
HED 904(A)
HED 905(A)
Ligand
BBF
-
1-Bromo-2,3,4,5,6-Pentafluorobenzene
Formula:
C
6
BrF
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BBF 900(A)
12
12
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 BBF
List of
interactions
BBF 900(A)
