Ligand name: Sacubitrilat
PDB ligand accession: 6LD
DrugBank: DB14127
PubChem: 10430040
ChEMBL: CHEMBL417007
InChI Key: DOBNVUFHFMVMDB-BEFAXECRSA-N
SMILES: CC(CC(Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JMY	Download	Experimental	e5jmyA1 e5jmyB1	Zincin-like Zincin-like	LigPlot