Ligand name: {(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-[4-(trifluoromethyl)phenyl]pentyl}phosphonic acid
PDB ligand accession: L54
DrugBank: n/a
PubChem: 121493981
ChEMBL: n/a
InChI Key: QJHOMBPUEUGKSC-GFCCVEGCSA-N
SMILES: CN(C(=O)CC(CCCc1ccc(cc1)C(F)(F)F)CP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for L54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_L54	Q8IKG4	n/a