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 1aym
Go to PDB code:
Ligand/metal interactions
PDB id
1aym
Ligand highlighted
DAO
Ligands
DAO
DAO 7009(1)
MYR
MYR 4000(4)
Metals
_ZN
ZN 6000(1)
Ligand
DAO
-
Lauric acid
Formula:
C
12
H
24
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
DAO 7009(1)
14
14
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 DAO
List of
interactions
DAO 7009(1)
_ZN
