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 5eeh
Go to PDB code:
Ligand/metal interactions
PDB id
5eeh
15 instances of ligand highlighted
P9P
Ligands
SAH
×3
SAH 401(A)
P9P
×15
P9P 402(A)
P9P 403(A)
P9P 404(A)
P9P 405(A)
P9P 406(A)
P9P 407(A)
SO4
×9
SO4 408(A)
SO4 409(A)
SO4 410(A)
SO4 411(A)
SO4 411(B)
Ligand
P9P
-
2-Chloranyl-4-Nitro-Phenol
Formula:
C
6
H
4
ClNO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P9P 407(A)
11
11
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 P9P
List of
interactions
P9P 407(A)
(also representing equivalent ligand P9P 401(B) )
