Ligand name: (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID
PDB ligand accession: P2S
DrugBank: n/a
PubChem: 24178103
ChEMBL: n/a
InChI Key: LVBQTRQMXKDEFG-CRRUPIIHSA-N
SMILES: CCC(CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for P2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6W9_P2S	P0A6W9	n/a