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PDBsum entry 3fmn
Go to PDB code:
Ligand/metal interactions
PDB id
3fmn
Ligand highlighted
530
Ligands
530
530 361(A)
Ligand
530
-
6-(2,4-Difluorophenoxy)-N-(Tetrahydro-2h-Pyran-4-Yl)- 1h-
Pyrazolo[3,4-D]pyrimidin-3-Amine
Formula:
C
16
H
15
F
2
N
5
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
530 361(A)
25
25
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 530
List of
interactions
530 361(A)
