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PDBsum entry 1fcz
Go to PDB code:
Ligand/metal interactions
PDB id
1fcz
Ligand highlighted
156
Ligands
156
156 450(A)
LMU
LMU 451(A)
Ligand
156
-
4-[3-Oxo-3-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-
Naphthalen-2-Yl)-Propenyl]-Benzoic acid
Formula:
C
24
H
26
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
156 450(A)
27
27
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 156
List of
interactions
156 450(A)
