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 3kl6
Go to PDB code:
Ligand/metal interactions
PDB id
3kl6
Ligand highlighted
443
Ligands
443
443 1(A)
EDO
×4
EDO 902(A)
EDO 904(A)
EDO 905(A)
EDO 903(B)
Metals
_CA
×3
CA 3(A)
CA 252(A)
CA 2(A)
Ligand
443
-
1-(1-{(2s)-3-[(6-Chloronaphthalen-2-Yl)sulfonyl]-2-
Hydroxypropanoyl}piperidin-4-Yl)tetrahydropyrimidin-
2(1h)-One
Formula:
C
22
H
26
ClN
3
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
443 1(A)
32
32
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 443
List of
interactions
443 1(A)
_CA
×3
