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PDBsum entry 3f6h
Go to PDB code:
Ligand/metal interactions
PDB id
3f6h
2 instances of ligand highlighted
ILE
Ligands
ILE
×2
ILE 1(A)
ILE 1(B)
Metals
_ZN
ZN 358(B)
Ligand
ILE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ILE 1(B)
9
9
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ILE
List of
interactions
ILE 1(B)
_ZN
