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PDBsum entry 4wpy
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Ligand/metal interactions
PDB id
4wpy
Ligand highlighted
TFA
Ligands
TFA
TFA 101(A)
GOL
GOL 102(A)
Ligand
TFA
-
Trifluoroacetic acid
Formula:
C
2
HF
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TFA 101(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TFA 101(A)
OXT: O
|
O: OXT
2
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 TFA
List of
interactions
TFA 101(A)
