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 2f7x
Go to PDB code:
Ligand/metal interactions
PDB id
2f7x
Ligand highlighted
4EA
Ligands
4EA
4EA 351(E)
Ligand
4EA
-
(1s)-2-(1h-Indol-3-Yl)-1-[({5-[(E)-2-Pyridin-4-
Ylvinyl]pyridin-3-Yl}oxy)methyl]ethylamine
Formula:
C
23
H
22
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4EA 351(E)
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 4EA
List of
interactions
4EA 351(E)
