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 3f3c
Go to PDB code:
Ligand/metal interactions
PDB id
3f3c
Ligand highlighted
PFF
Ligands
PFF
PFF 601(A)
BOG
×5
BOG 701(A)
BOG 702(A)
BOG 703(A)
BOG 704(A)
BOG 705(A)
Metals
_NA
×2
NA 752(A)
NA 751(A)
Ligand
PFF
-
4-Fluoro-L-Phenylalanine
Formula:
C
9
H
10
FNO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PFF 601(A)
13
13
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 PFF
List of
interactions
PFF 601(A)
_NA
×2
