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 6ron
Go to PDB code:
Ligand/metal interactions
PDB id
6ron
Ligand highlighted
KCE
Ligands
KCE
KCE 401(A)
GOL
GOL 402(A)
DMS
×2
DMS 403(A)
DMS 404(A)
Ligand
KCE
-
[(1~{s},2~{r})-1-[1-(1,3-Benzodioxol-5-Ylmethyl)-1,2,3, 4-
Tetrazol-5-Yl]-3-(4-~{Tert}-Butylphenyl)-2-Methyl-
Propyl]diazane
Formula:
C
23
H
30
N
6
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
KCE 401(A)
31
31
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 KCE
List of
interactions
KCE 401(A)
