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PDBsum entry 8u5c
Go to PDB code:
Ligand/metal interactions
PDB id
8u5c
4 instances of ligand highlighted
Y01
Ligands
Y01
×4
Y01 900(E)
Y01 901(E)
Ligand
Y01
-
Cholesterol hemisuccinate
Formula:
C
31
H
50
O
4
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3D Viewers:
LIGPLOT
of interactions involving ligand Y01
List of
interactions
Y01 900(E)
(also representing equivalent ligand Y01 900(F) )
