Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(4-methylphenyl)pentyl]phosphonic acid
PDB ligand accession: L50
DrugBank: n/a
PubChem: 121493980
ChEMBL: n/a
InChI Key: PCPXBXKPZNRAMA-CQSZACIVSA-N
SMILES: Cc1ccc(cc1)CCCC(CC(=O)N(C)O)CP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for L50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_L50	Q8IKG4	n/a