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PDBsum entry 1s8l
Go to PDB code:
Ligand/metal interactions
PDB id
1s8l
Ligand highlighted
RET
Ligands
RET
RET 301(A)
LI1
×8
LI1 701(A)
LI1 702(A)
LI1 703(A)
LI1 704(A)
LI1 705(A)
LI1 706(A)
LI1 707(A)
LI1 708(A)
Ligand
RET
-
Retinal
Formula:
C
20
H
28
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RET 301(A)
21
21
1
1
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
RET 301(A)
