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 2r4b
Go to PDB code:
Ligand/metal interactions
PDB id
2r4b
2 instances of ligand highlighted
GW7
Ligands
GW7
×2
GW7 1(A)
Ligand
GW7
-
N-{3-Chloro-4-[(3-Fluorobenzyl)oxy]phenyl}-6-
Ethylthieno[3,2-D]pyrimidin-4-Amine
Formula:
C
21
H
17
ClFN
3
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GW7 1(A)
28
28
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 GW7
List of
interactions
GW7 1(A)
(also representing equivalent ligand GW7 1(B) )
