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 1eau
Go to PDB code:
Ligand/metal interactions
PDB id
1eau
Ligand highlighted
BDK
Ligands
SO4
SO4 2(A)
BDK
BDK 1(A)
Metals
_NA
NA 3(A)
Ligand
BDK
-
2-[5-Amino-6-Oxo-2-(2-Thienyl)-1,6-Dihydropyrimidin-1- Yl)-
N-[3,3-Difluoro -1-Isopropyl-2-Oxo-3-(N-(2-
Morpholino ethyl)carbamoyl]propyl]acetamide
Formula:
C
23
H
30
F
2
N
6
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
BDK 1(A)
37
37
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 BDK
List of
interactions
BDK 1(A)
_NA
