Ligand name: [(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonic acid
PDB ligand accession: I1S
DrugBank: n/a
PubChem: 72706111
ChEMBL: n/a
InChI Key: VSULGWZITIYPLP-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for I1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2FXC2_I1S	Q2FXC2	n/a