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 3o15
Go to PDB code:
Ligand/metal interactions
PDB id
3o15
Ligand highlighted
IFP
Ligands
3NM
3NM 236(A)
IFP
IFP 237(A)
POP
POP 238(A)
Ligand
IFP
-
2-Trifluoromethyl-5-Methylene-5h-Pyrimidin-4- Ylideneamine
[4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine]
Formula:
C
6
H
4
F
3
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IFP 237(A)
12
12
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 IFP
List of
interactions
IFP 237(A)
