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PDBsum entry 4nwm
Go to PDB code:
Ligand/metal interactions
PDB id
4nwm
2 instances of ligand highlighted
2P5
Ligands
2P5
×2
2P5 701(A)
Ligand
2P5
-
4-Tert-Butyl-N-[2-Methyl-3-(6-{[4-(Morpholin-4-
Ylcarbonyl)phenyl]amino}-7h-Purin-2-Yl) phenyl]benzamide
Formula:
C
34
H
35
N
7
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2P5 701(A)
44
44
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 2P5
List of
interactions
2P5 701(A)
(also representing equivalent ligand 2P5 701(B) )
