Ligand name: N-(4-fluorobenzoyl)-L-valyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 2F9
DrugBank: n/a
PubChem: 91757942
ChEMBL: n/a
InChI Key: OEWFGJXRSPYZTR-DZKIICNBSA-N
SMILES: CC(C)C(C(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)NC(=O)c1ccc(cc1)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P45	Download	Experimental	e4p45A1 e4p45A2 e4p45A3	The "swivelling" beta/beta/alpha domains Phosphorylase/hydrolase-like N-cbl like	LigPlot