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PDBsum entry 1kpi
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Ligand/metal interactions
PDB id
1kpi
Ligand highlighted
10A
Ligands
CO3
CO3 902(A)
SO4
×4
SO4 903(A)
SO4 904(A)
SO4 905(A)
SO4 906(A)
SAH
SAH 900(A)
10A
10A 901(A)
Ligand
10A
-
Didecyl-Dimethyl-Ammonium
Formula:
C
22
H
48
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
10A 901(A)
23
23
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 10A
List of
interactions
10A 901(A)
