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 6sa3
Go to PDB code:
Ligand/metal interactions
PDB id
6sa3
Ligand highlighted
L2N
Ligands
L2N
L2N 201(A)
Ligand
L2N
-
~{N}-[2-Methoxy-5-(4-Methylpiperazin-1-Yl)sulfonyl-
Phenyl]-3-Methyl-4-Oxidanylidene-5,6,7,8-Tetrahydro-
2~{h}-Cyclohepta[c]pyrrole-1-Carboxamide
Formula:
C
23
H
30
N
4
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L2N 201(A)
33
33
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 L2N
List of
interactions
L2N 201(A)
