Ligand name: (2R,4S,5S)-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-2-(cyclopropylmethyl)-4,5-dihydroxy-6-phenylhexanamide
PDB ligand accession: 03D
DrugBank: n/a
PubChem: 6323478
ChEMBL: n/a
InChI Key: LRMIUNSMKAGCAH-ZGLCPUQGSA-N
SMILES: CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC2CC2)CC(C(Cc3ccccc3)O)O)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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HRN	Download	Experimental	e1hrnA2 e1hrnA3 e1hrnB2 e1hrnB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot