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PDBsum entry 9eai
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Ligand/metal interactions
PDB id
9eai
2 instances of ligand highlighted
Y01
Ligands
LSN
LSN 1401(A)
Y01
×2
Y01 1402(A)
Y01 1403(A)
CLR
CLR 1404(A)
Ligand
Y01
-
Cholesterol hemisuccinate
Formula:
C
31
H
50
O
4
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of interactions involving ligand Y01
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interactions
Y01 1402(A)
