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PDBsum entry 7dw9
Go to PDB code:
Ligand/metal interactions
PDB id
7dw9
3 instances of ligand highlighted
CLR
Ligands
CYS-TYR-PHE-GLN-
ASN-CYS-PRO-ARG-
GLY-NH2
CYS 1(C) to NH2 10(C)
CLR
×3
CLR 601(R)
CLR 602(R)
CLR 603(R)
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 601(R)
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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LIGPLOT
of interactions involving ligand CLR
List of
interactions
CLR 601(R)
