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PDBsum entry 6o3c
Go to PDB code:
Ligand/metal interactions
PDB id
6o3c
2 instances of ligand highlighted
CLR
Ligands
PO4
PO4 601(A)
OLB
×6
OLB 603(A)
OLB 604(A)
OLB 605(A)
OLB 606(A)
OLB 607(A)
OLB 608(A)
NAG
×2
NAG 609(A)
NAG 610(A)
LKD
LKD 611(A)
CLR
×2
CLR 612(A)
CLR 613(A)
Metals
_NA
NA 602(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 612(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 612(A)
_NA
