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PDBsum entry 4z69
Go to PDB code:
Ligand/metal interactions
PDB id
4z69
4 instances of ligand highlighted
PLM
Ligands
F15
×6
F15 1001(A)
F15 1003(A)
F15 1005(A)
PLM
×4
PLM 1002(A)
PLM 1004(A)
DIF
×4
DIF 1006(A)
DIF 1007(A)
DIF 1008(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 1002(A)
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 1002(A)
(also representing equivalent ligand PLM 1002(I) )
