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PDBsum entry 6ps1
Go to PDB code:
Ligand/metal interactions
PDB id
6ps1
Ligand highlighted
CLR
Ligands
TIM
TIM 1201(A)
SO4
×3
SO4 1202(A)
SO4 1203(A)
SO4 1204(A)
CLR
CLR 1205(A)
OLC
×2
OLC 1206(A)
OLC 1207(A)
OLA
OLA 1208(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 1205(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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CLR 1205(A)
