Ligand name: (2S)-2-amino-4-(S-butyl-N-phosphonosulfonimidoyl)butanoic acid
PDB ligand accession: LBP
DrugBank: n/a
PubChem: 44825267
ChEMBL: n/a
InChI Key: ZUVPFRZYYQZWPS-VIIUKITBSA-N
SMILES: CCCCS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N

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 LBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32477_LBP	P32477	n/a