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PDBsum entry 3d57
Go to PDB code:
Ligand/metal interactions
PDB id
3d57
2 instances of ligand highlighted
4HY
Ligands
4HY
×2
4HY 500(A)
SO4
SO4 501(B)
Ligand
4HY
-
[4-(4-Hydroxy-3-Iodo-Phenoxy)-3,5-Diiodo-Phenyl]-
Acetic acid
Formula:
C
14
HiI
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4HY 500(A)
21
21
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 4HY
List of
interactions
4HY 500(A)
(also representing equivalent ligand 4HY 500(B) )
