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 5edc
Go to PDB code:
Ligand/metal interactions
PDB id
5edc
Ligand highlighted
5M7
Ligands
5M7
5M7 201(A)
SO4
×3
SO4 202(A)
SO4 203(A)
SO4 204(A)
Ligand
5M7
-
6-Chloranyl-4-Phenyl-2-Piperidin-1-Yl-Quinoline-3-
Carboxylic acid
Formula:
C
21
H
19
ClN
2
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5M7 201(A)
26
26
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 5M7
List of
interactions
5M7 201(A)
