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 3dv3
Go to PDB code:
Ligand/metal interactions
PDB id
3dv3
Ligand highlighted
MEK
Ligands
ATP
ATP 9000(A)
MEK
MEK 9001(A)
GOL
GOL 9003(A)
Metals
_MG
MG 1(A)
Ligand
MEK
-
3,4-Difluoro-2-[(2-Fluoro-4-Iodophenyl)amino]-N-(2-
Hydroxyethoxy)-5-[(2-Hydroxyethoxy)methyl]benzamide
Formula:
C
18
H
18
F
3
IN
2
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MEK 9001(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 MEK
List of
interactions
MEK 9001(A)
_MG
