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 2c1a
Go to PDB code:
Ligand/metal interactions
PDB id
2c1a
Ligand highlighted
I5S
Ligands
I5S
I5S 1351(A)
Ligand
I5S
-
Isoquinoline-5-Sulfonic acid (2-(2-(4-
Chlorobenzyloxy) ethylamino)ethyl)amide
Formula:
C
20
H
22
ClN
3
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
I5S 1351(A)
28
28
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 I5S
List of
interactions
I5S 1351(A)
