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PDBsum entry 8pm2
Go to PDB code:
Ligand/metal interactions
PDB id
8pm2
Ligand highlighted
Y01
Ligands
Y01
Y01 401(R)
8IA
8IA 402(R)
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 401(R)
