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 3l5c
Go to PDB code:
Ligand/metal interactions
PDB id
3l5c
2 instances of ligand highlighted
BDQ
Ligands
TAR
×2
TAR 2(A)
BDQ
×2
BDQ 1(A)
Ligand
BDQ
-
1-(4-Cyanophenyl)-3-(4-{[(2z,4r)-2-Imino-4-Methyl-4-(2-
Methylpropyl)-5-Oxoimidazolidin-1-Yl]methyl}benzyl) urea
Formula:
C
24
H
28
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
BDQ 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 BDQ
List of
interactions
BDQ 1(A)
(also representing equivalent ligand BDQ 1(B) )
