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 6djc
Go to PDB code:
Ligand/metal interactions
PDB id
6djc
Ligand highlighted
CF6
Ligands
CF6
CF6 501(A)
EDO
×8
EDO 502(A)
EDO 503(A)
EDO 504(A)
EDO 505(A)
EDO 506(A)
EDO 507(A)
EDO 502(B)
Ligand
CF6
-
N,N'-(Decane-1,10-Diyl)bis{2-[(6s)-4-(4-Chlorophenyl)-
2,3,9-Trimethyl-6h-Thieno[3,2-F][1,2,4]triazolo[4,3-
A][1,4]diazepin-6-Yl]acetamide}
Formula:
C
48
H
54
Cl
2
N
10
O
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CF6 501(A)
64
64
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 CF6
List of
interactions
CF6 501(A)
