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 5i2k
Go to PDB code:
Ligand/metal interactions
PDB id
5i2k
Ligand highlighted
67H
Ligands
GLU
GLU 301(A)
GLY
GLY 301(B)
67H
67H 302(B)
Ligand
67H
-
7-{[Ethyl(4-Fluorophenyl)amino]methyl}-N,2-Dimethyl-5- Oxo-
5h-[1,3]thiazolo[3,2-A]pyrimidine-3-Carboxamide
Formula:
C
18
H
19
FN
4
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
67H 302(B)
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 67H
List of
interactions
67H 302(B)
