Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1nq0
Go to PDB code:
Ligand/metal interactions
PDB id
1nq0
Ligand highlighted
4HY
Ligands
4HY
4HY 500(A)
ARS
×6
ARS 600(A)
ARS 601(A)
ARS 602(A)
ARS 603(A)
ARS 604(A)
ARS 605(A)
Ligand
4HY
-
[4-(4-Hydroxy-3-Iodo-Phenoxy)-3,5-Diiodo-Phenyl]-
Acetic acid
Formula:
C
14
H
9
I
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
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 4HY
List of
interactions
4HY 500(A)
