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 2qq7
Go to PDB code:
Ligand/metal interactions
PDB id
2qq7
2 instances of ligand highlighted
SR2
Ligands
SR2
×2
SR2 1345(A)
Ligand
SR2
-
(2e)-N-{4-[(3-Bromophenyl)amino]quinazolin-6-Yl}-4-
(Dimethylamino)but-2-Enamide
Formula:
C
20
H
20
BrN
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SR2 1345(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 SR2
List of
interactions
SR2 1345(A)
(also representing equivalent ligand SR2 1345(B) )
