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 5emk
Go to PDB code:
Ligand/metal interactions
PDB id
5emk
Ligand highlighted
5QH
Ligands
SFG
SFG 701(A)
5QH
5QH 702(A)
GOL
×2
GOL 703(A)
GOL 704(A)
Ligand
5QH
-
~{N}-[(2~{s})-3-(3,4-Dihydro-1~{h}-Isoquinolin-2-Yl)-2-
Oxidanyl-Propyl]-3-Pyridin-2-Yl-Benzamide
Formula:
C
24
H
25
N
3
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
5QH 702(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 5QH
List of
interactions
5QH 702(A)
