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 4fyn
Go to PDB code:
Ligand/metal interactions
PDB id
4fyn
Ligand highlighted
0VE
Ligands
0VE
0VE 701(A)
Ligand
0VE
-
3-[8-({4-[Ethyl(2-
Hydroxyethyl)amino]phenyl}amino) imidazo[1,2-A]pyrazin-5-
Yl]phenol
Formula:
C
22
H
23
N
5
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
0VE 701(A)
29
29
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 0VE
List of
interactions
0VE 701(A)
