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PDBsum entry 5sy1
Go to PDB code:
Ligand/metal interactions
PDB id
5sy1
2 instances of ligand highlighted
CLR
Ligands
CLR
×2
CLR 701(A)
Metals
_CA
×8
CA 204(C)
CA 201(C)
CA 202(C)
CA 203(C)
Ligand
CLR
-
Cholesterol
Formula:
C
27
H
46
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CLR 701(A)
28
28
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 CLR
List of
interactions
CLR 701(A)
(also representing equivalent ligand CLR 701(B) )
_CA
×8
