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 4uyd
Go to PDB code:
Ligand/metal interactions
PDB id
4uyd
Ligand highlighted
V1T
Ligands
DMS
DMS 1169(A)
EDO
EDO 1170(A)
V1T
V1T 1171(A)
Ligand
V1T
-
1,3-Dimethyl-2-Oxo-2,3-Dihydro-1h-Benzimidazole-5-
Carboxamide
Formula:
C
10
H
11
N
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
V1T 1171(A)
15
15
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 V1T
List of
interactions
V1T 1171(A)
