Ligand name: [(1S)-4-[hydroxy(methyl)amino]-1-(4-methoxyphenyl)-4-oxobutyl]phosphonic acid
PDB ligand accession: LSX
DrugBank: n/a
PubChem: 86278548
ChEMBL: n/a
InChI Key: VLBYPFQOJHBTHH-NSHDSACASA-N
SMILES: CN(C(=O)CCC(c1ccc(cc1)OC)P(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for LSX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96693_LSX	O96693	n/a