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 1bmk
Go to PDB code:
Ligand/metal interactions
PDB id
1bmk
Ligand highlighted
SB5
Ligands
SB5
SB5 800(A)
Ligand
SB5
-
4-(Fluorophenyl)-1-Cyclopropylmethyl-5-(2-Amino-4-
Pyrimidinyl)imidazole
Formula:
C
17
H
16
FN
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SB5 800(A)
23
23
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 SB5
List of
interactions
SB5 800(A)
