Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(4-methoxyphenyl)pentyl]phosphonic acid
PDB ligand accession: 6J8
DrugBank: n/a
PubChem: 121493976
ChEMBL: n/a
InChI Key: QEUMCKOMQCGMBO-CYBMUJFWSA-N
SMILES: CN(C(=O)CC(CCCc1ccc(cc1)OC)CP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6J8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_6J8	Q8IKG4	n/a