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PDBsum entry 2ydf
Go to PDB code:
Ligand/metal interactions
PDB id
2ydf
8 instances of ligand highlighted
IO3
Ligands
IO3
×8
IO3 2001(A)
IO3 2002(A)
IO3 2003(A)
IO3 2004(A)
Ligand
IO3
-
Iophenoxic acid
Formula:
C
11
H
11
I
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IO3 2001(A)
17
17
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 IO3
List of
interactions
IO3 2001(A)
(also representing equivalent ligand IO3 2001(B) )
