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 2c6m
Go to PDB code:
Ligand/metal interactions
PDB id
2c6m
Ligand highlighted
DT5
Ligands
DT5
DT5 1297(A)
Ligand
DT5
-
4-{[5-(Cyclohexyloxy)[1,2,4]triazolo[1,5-A]pyrimidin-7-
Yl]amino}benzenesulfonamide
Formula:
C
17
H
20
N
6
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DT5 1297(A)
27
27
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 DT5
List of
interactions
DT5 1297(A)
