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 5nib
Go to PDB code:
Ligand/metal interactions
PDB id
5nib
Ligand highlighted
8Y5
Ligands
LYS-ILE-LEU-HIS-
ARG-LEU-LEU-GLN-
ASP-SER
LYS 688(C) to SER 697(C)
8Y5
8Y5 601(A)
DMS
DMS 603(A)
Metals
_NA
NA 602(A)
Ligand
8Y5
-
~{N}-[4-[2-[(3-Cyanophenyl)methoxy]pyridin-3- Yl]thiophen-
2-Yl]-2-(4-Ethylsulfonylphenyl)ethanamide
Formula:
C
27
H
23
N
3
O
4
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
8Y5 601(A)
36
36
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 8Y5
List of
interactions
8Y5 601(A)
_NA
