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 1vru
Go to PDB code:
Ligand/metal interactions
PDB id
1vru
Ligand highlighted
AAP
Ligands
AAP
AAP 999(A)
Ligand
AAP
-
Alpha-(2,6-Dichlorophenyl)-Alpha-(2-Acetyl-5-
Methylanilino)acetamide
Formula:
C
17
H
16
Cl
2
N
2
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
AAP 999(A)
23
23
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 AAP
List of
interactions
AAP 999(A)
