Ligand name: (2R)-3-[(R)-[(1S)-1-aminoethyl](hydroxy)phosphoryl]-2-methylpropanoic acid
PDB ligand accession: 2D8
DrugBank: n/a
PubChem: 10442640
ChEMBL: CHEMBL3350233
InChI Key: XXVGIEKADYFHOF-WHFBIAKZSA-N
SMILES: CC(CP(=O)(C(C)N)O)C(=O)O
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 Q9KHL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MUQ	Download	Experimental	e4muqA1	Hedgehog/DD-peptidase	LigPlot