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 4hw7
Go to PDB code:
Ligand/metal interactions
PDB id
4hw7
Ligand highlighted
64M
Ligands
64M
64M 1001(A)
Ligand
64M
-
5-[(5-Methoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)methyl]-N- [4-
(Trifluoromethyl)benzyl]pyridin-2-Amine
Formula:
C
22
H
19
F
3
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
64M 1001(A)
30
30
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 64M
List of
interactions
64M 1001(A)
