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 1vzq
Go to PDB code:
Ligand/metal interactions
PDB id
1vzq
Ligand highlighted
SHY
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU
ASP 1(I) to GLU 7(I)
SHY
SHY 1256(H)
Metals
_CA
CA 1258(H)
_NA
NA 1257(H)
Ligand
SHY
-
4-[(3as,4r,7r,8as,8br)-2-(1,3-Benzodioxol-5-Ylmethyl)- 7-
Hydroxy-1,3-Dioxodecahydropyrrolo[3,4-A]pyrrolizin- 4-
Yl]benzenecarboximidamide
Formula:
C
24
H
24
N
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SHY 1256(H)
33
33
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 SHY
List of
interactions
SHY 1256(H)
_CA
_NA
