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PDBsum entry 3f9c
Go to PDB code:
Ligand/metal interactions
PDB id
3f9c
2 instances of ligand highlighted
DFP
Ligands
DFP
×2
DFP 473(A)
Ligand
DFP
-
Diisopropyl phosphonate
Formula:
C
6
H
15
O
3
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DFP 473(A)
10
10
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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3D Viewers:
LIGPLOT
of interactions involving ligand DFP
List of
interactions
DFP 473(A)
(also representing equivalent ligand DFP 473(B) )
