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PDBsum entry 5dcs
Go to PDB code:
Ligand/metal interactions
PDB id
5dcs
Ligand highlighted
PLM
Ligands
PLM
PLM 403(A)
Metals
_MN
MN 404(A)
MN3
MN3 401(A)
_FE
FE 402(A)
Ligand
PLM
-
Palmitic acid
Formula:
C
16
H
32
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
PLM 403(A)
18
18
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PLM 403(A)
O2: O1
|
O1: O2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PLM
List of
interactions
PLM 403(A)
_MN
_FE
