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PDBsum entry 5c1m
Go to PDB code:
Ligand/metal interactions
PDB id
5c1m
Ligand highlighted
CLR
Ligands
OLC
×2
OLC 401(A)
OLC 402(A)
CLR
CLR 403(A)
PO4
PO4 404(A)
P6G
×2
P6G 405(A)
P6G 406(A)
VF1
VF1 407(A)
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 403(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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of interactions involving ligand CLR
List of
interactions
CLR 403(A)
