Ligand name: (2S)-2-{[(R)-[(R)-amino(phenyl)methyl](hydroxy)phosphoryl]methyl}-4-methylpentanoic acid
PDB ligand accession: 4ZN
DrugBank: n/a
PubChem: 25579283;25579284;
ChEMBL: n/a
InChI Key: RUYPIGFYJMPICK-CHWSQXEVSA-N
SMILES: CC(C)CC(CP(=O)(C(c1ccccc1)N)O)C(=O)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 A0A024V0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CBM	Download	Experimental	e5cbmA2 e5cbmB2 e5cbmC1 e5cbmD2 e5cbmE1 e5cbmF2 e5cbmG2 e5cbmH1 e5cbmI2 e5cbmJ2 e5cbmK2 e5cbmL2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot