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 3pmd
Go to PDB code:
Ligand/metal interactions
PDB id
3pmd
Ligand highlighted
11A
Ligands
11A
11A 151(A)
Metals
_CL
CL 152(A)
Ligand
11A
-
Undecanoic acid
Formula:
C
11
H
22
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
11A 151(A)
13
13
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 11A
List of
interactions
11A 151(A)
_CL
