Ligand name: [(S)-({2-[hydroxy(methyl)amino]-2-oxoethyl}sulfanyl)(phenyl)methyl]phosphonic acid
PDB ligand accession: 1UQ
DrugBank: n/a
PubChem: 71737836
ChEMBL: CHEMBL2431003
InChI Key: IWQBQVIYTMIQRL-JTQLQIEISA-N
SMILES: CN(C(=O)CSC(c1ccccc1)P(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for 1UQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96693_1UQ	O96693	n/a