Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(3-methylphenyl)pentyl]phosphonic acid
PDB ligand accession: L56
DrugBank: n/a
PubChem: 121493983
ChEMBL: n/a
InChI Key: LKGTWQXFDFYGBW-CQSZACIVSA-N
SMILES: Cc1cccc(c1)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 L56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_L56	Q8IKG4	n/a