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 6sov
Go to PDB code:
Ligand/metal interactions
PDB id
6sov
Ligand highlighted
SB4
Ligands
SB4
SB4 401(A)
LOT
LOT 406(A)
LOW
LOW 407(A)
SO4
SO4 408(A)
Metals
_CA
×4
CA 402(A)
CA 403(A)
CA 404(A)
CA 405(A)
Ligand
SB4
-
4-(4-Fluorophenyl)-1-(4-Piperidinyl)-5-(2-Amino-4-
Pyrimidinyl)-Imidazole
[Sb220025]
Formula:
C
18
H
19
FN
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SB4 401(A)
25
25
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 SB4
List of
interactions
SB4 401(A)
_CA
×4
