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

ClassyFire chemical classification:

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

List of proteins that are targets for 2WW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JYV4_2WW	Q9JYV4	n/a