Ligand name: (2R)-3-[(R)-[(1R)-1-amino-3-methylbutyl](hydroxy)phosphoryl]-2-methylpropanoic acid
PDB ligand accession: L3A
DrugBank: n/a
PubChem: 46174183
ChEMBL: n/a
InChI Key: PYHFMEIRRPJIRC-JGVFFNPUSA-N
SMILES: CC(C)CC(N)P(=O)(CC(C)C(=O)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 Q71WW4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NEH	Download	Experimental	e3nehA1 e3nehB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot