Ligand name: (2R)-3-[(R)-[(1R)-1-aminoethyl](hydroxy)phosphoryl]-2-methylpropanoic acid
PDB ligand accession: LY0
DrugBank: n/a
PubChem: 44820638
ChEMBL: n/a
InChI Key: XXVGIEKADYFHOF-CRCLSJGQSA-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 Q3IZQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LY0	Download	Experimental	e3ly0A1 e3ly0B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot