Ligand name: N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]-2-ethylbutanamide
PDB ligand accession: 8M7
DrugBank: n/a
PubChem: 44448350
ChEMBL: CHEMBL254583
InChI Key: ILCJHDDOBKGXME-OXSJTRRESA-N
SMILES: CCC(CC)C(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)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 8M7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A125HFC0_8M7	A0A125HFC0	n/a