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PDBsum entry 6ujh
Go to PDB code:
Ligand/metal interactions
PDB id
6ujh
2 instances of ligand highlighted
QBS
Ligands
QBS
×2
QBS 401(A)
SO4
×3
SO4 402(A)
SO4 403(A)
DMS
×3
DMS 403(B)
DMS 404(B)
DMS 405(B)
Ligand
QBS
-
(2r)-2-(4-Chlorophenyl)-3-Oxobutanenitrile
Formula:
C
10
H
8
ClNO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QBS 401(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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand QBS
List of
interactions
QBS 401(A)
(also representing equivalent ligand QBS 401(B) )
