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 1vbb
Go to PDB code:
Ligand/metal interactions
PDB id
1vbb
Ligand highlighted
J80
Ligands
ILE-SER-GLU-VAL
ILE 6(0) to VAL 9(0)
J80
J80 500(1)
MYR
MYR 1(4)
Ligand
J80
-
(Methylpyridazine piperidine butyloxyphenyl) ethylacetate
[R80633]
Formula:
C
23
H
31
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MYR 1(4)
16
16
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MYR 1(4)
O1: O2
1
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 J80
List of
interactions
J80 500(1)
