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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A125HFC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UTP	Download	Experimental	e5utpA1 e5utpB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot