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PDBsum entry 9epo
Go to PDB code:
Ligand/metal interactions
PDB id
9epo
4 instances of ligand highlighted
Y01
Ligands
Y01
×4
Y01 701(A)
Y01 701(D)
PLM
×2
PLM 702(A)
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 701(A)
also representing 2 other equivalent ligands:
Y01 703(A)
Y01 702(D)
