Ligand name: (E,2R,3R,4S,5R)-N-[(3R)-3-(furan-2-yl)-3-phenyl-propyl]-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
PDB ligand accession: YZ6
DrugBank: n/a
PubChem: 60167577
ChEMBL: n/a
InChI Key: WQHBNFLTBJLEJU-VQDAETQCSA-N
SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NCCC(c1ccccc1)c2ccco2)OC)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for YZ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53582_YZ6	P53582	n/a