Ligand name: (2S)-7-amino-2-{[(R)-hydroxy{(1R)-2-methyl-1-[(3-phenylpropanoyl)amino]propyl}phosphoryl]methyl}heptanoic acid
PDB ligand accession: EF1
DrugBank: n/a
PubChem: 9888695
ChEMBL: CHEMBL2164463
InChI Key: DEWOTLFUKYSXIE-UYAOXDASSA-N
SMILES: CC(C)C(NC(=O)CCc1ccccc1)P(=O)(CC(CCCCCN)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WC7	Download	Experimental	e3wc7A1	Phosphorylase/hydrolase-like	LigPlot