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PDBsum entry 6pb1
Go to PDB code:
Ligand/metal interactions
PDB id
6pb1
5 instances of ligand highlighted
PLM
Ligands
CLR
×4
CLR 401(P)
CLR 402(P)
CLR 403(P)
CLR 404(P)
PLM
×5
PLM 405(P)
PLM 406(P)
PLM 407(P)
PLM 408(P)
PLM 409(P)
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 407(P)
18
18
0
0
Complete
Chiral checks - OK
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 407(P)
