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

ClassyFire chemical classification:

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

List of proteins that are targets for 2D8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9KHL8_2D8	Q9KHL8	n/a
2	Q9JN36_2D8	Q9JN36	n/a