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PDBsum entry 3tz7
Go to PDB code:
Ligand/metal interactions
PDB id
3tz7
2 instances of ligand highlighted
AQB
Ligands
AQB
×2
AQB 601(A)
Ligand
AQB
-
N-(4-{[4-({[1-(3-Aminophenyl)-3-Tert-Butyl-1h-Pyrazol- 5-
Yl]carbamoyl}amino)phenyl]amino}quinazolin-6-Yl)-4-
(Dimethylamino)butanamide
Formula:
C
34
H
40
N
10
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
AQB 601(A)
46
46
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand AQB
List of
interactions
AQB 601(A)
(also representing equivalent ligand AQB 601(B) )
