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 2cm4
Go to PDB code:
Ligand/metal interactions
PDB id
2cm4
Ligand highlighted
RCL
Ligands
ACT
ACT 1169(A)
RCL
RCL 1170(A)
Ligand
RCL
-
Ricinoleic acid
Formula:
C
18
H
34
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
RCL 1170(A)
21
21
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
RCL 1170(A)
O2: O1
|
O1: O2
2
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 RCL
List of
interactions
RCL 1170(A)
