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 3s00
Go to PDB code:
Ligand/metal interactions
PDB id
3s00
Ligand highlighted
Z60
Ligands
Z60
Z60 461(A)
Ligand
Z60
-
[4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](5-
Chlorothiophen-2-Yl)methanone
Formula:
C
11
H
10
ClN
3
OS
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Z60 461(A)
18
18
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 Z60
List of
interactions
Z60 461(A)
