Ligand name: [(1S)-1-amino-3-methylbutyl]phosphonic acid
PDB ligand accession: 2WW
DrugBank: n/a
PubChem: 1551321;44288360;
ChEMBL: CHEMBL288165
InChI Key: HGCAUCAWEADMPM-YFKPBYRVSA-N
SMILES: CC(C)CC(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein Q9JYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PVB	Download	Experimental	e4pvbA1 e4pvbA3	Baculovirus p35 protein-related Zincin-like	LigPlot