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PDBsum entry 5efi
Go to PDB code:
Ligand/metal interactions
PDB id
5efi
Ligand highlighted
PLM
Ligands
NAG-NAG
NAG 1(D) to NAG 2(D)
NAG-NAG-BMA-MAN-
MAN-FUC
NAG 1(E) to FUC 6(E)
NAG
NAG 309(A)
CIT
CIT 310(A)
PLM
PLM 101(C)
OCA
OCA 102(C)
Metals
_NA
NA 311(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 101(C)
18
18
1
1
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
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PLM 101(C)
_NA
