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 3d6h
Go to PDB code:
Ligand/metal interactions
PDB id
3d6h
Ligand highlighted
PHQ-VAL-ALA-ASP-
CF0
Ligands
PHQ-VAL-ALA-ASP-
CF0
PHQ 1(C) to CF0 5(C)
Ligand
PHQ-VAL-ALA-ASP-CF0
PHQ
-
Benzyl chlorocarbonate
Formula:
C
8
H
7
ClO
2
CF0
-
Fluoromethane [Fluoro methyl group]
Formula:
CH
3
F
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHQ 1(C)
11
11
1
1
Complete
Chiral checks - OK
VAL 2(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 3(C)
6
-
-
-
Residue too small to validate
ASP 4(C)
9
9
1
1
Complete
Chiral checks - OK
CF0 5(C)
2
-
-
-
Residue too small to validate
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 PHQ-VAL-ALA-ASP-CF0
List of
interactions
PHQ 1(C) to CF0 5(C)
