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PDBsum entry 6py0
Go to PDB code:
Ligand/metal interactions
PDB id
6py0
Ligand highlighted
RTL
Ligands
RTL
RTL 201(C)
Ligand
RTL
-
Retinol
Formula:
C
20
H
30
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RTL 201(C)
21
21
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 RTL
List of
interactions
RTL 201(C)
