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PDBsum entry 5k7l
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Ligand/metal interactions
PDB id
5k7l
Ligand highlighted
Y01
Ligands
NAG
NAG 901(A)
Y01
Y01 902(A)
Ligand
Y01
-
Cholesterol hemisuccinate
Formula:
C
31
H
50
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Y01 902(A)
35
21
0
0
14
0
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 Y01
List of
interactions
Y01 902(A)
