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 3qu0
Go to PDB code:
Ligand/metal interactions
PDB id
3qu0
Ligand highlighted
X40
Ligands
EDO
×4
EDO 450(A)
EDO 451(A)
EDO 452(A)
EDO 453(A)
X40
X40 454(A)
Ligand
X40
-
4-{[4-Amino-5-(Pyridin-3-Ylcarbonyl)-1,3-Thiazol-2-
Yl]amino}benzenesulfonamide
Formula:
C
15
H
13
N
5
O
3
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
X40 454(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
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand X40
List of
interactions
X40 454(A)
