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 2f2c
Go to PDB code:
Ligand/metal interactions
PDB id
2f2c
Ligand highlighted
AP9
Ligands
SO4
SO4 402(B)
AP9
AP9 401(B)
DMS
DMS 403(B)
Ligand
AP9
-
(2s)-2-({6-[(3-Amino-5-Chlorophenyl)amino]-9-Isopropyl- 9h-
Purin-2-Yl}amino)-3-Methylbutan-1-Ol
[Aminopurvalanol]
Formula:
C
19
H
26
ClN
7
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AP9 401(B)
28
28
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 AP9
List of
interactions
AP9 401(B)
