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PDBsum entry 1k5m
Go to PDB code:
Ligand/metal interactions
PDB id
1k5m
Ligand highlighted
SPH
Ligands
SPH
SPH 1971(A)
Ligand
SPH
-
Sphingosine
Formula:
C
18
H
37
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SPH 1971(A)
21
21
0
0
0
0
0
0
2
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand SPH
List of
interactions
SPH 1971(A)
