Ligand name: {(2R)-4-[hydroxy(methyl)amino]-4-oxo-2-phenylbutyl}phosphonic acid
PDB ligand accession: RF7
DrugBank: n/a
PubChem: 91666471
ChEMBL: n/a
InChI Key: RGWBBKVQKPJVGW-JTQLQIEISA-N
SMILES: CN(C(=O)CC(CP(=O)(O)O)c1ccccc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IKG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y6R	Download	Experimental	e4y6rA1 e4y6rA4 e4y6rB2 e4y6rB3	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot