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Ligand clusters for UniProt code O60711

Ligand clusters for O60711: Leupaxin OS=Homo sapiens GN=LPXN PE=1 SV=1

No ligands interacting with this group in the PDB.
Representative protein:  
JSmol
 

Structures

PDB   Schematic diagram

No ligands interacting with this protein in any of the PDB structures.

 

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