Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl]phosphonic acid
PDB ligand accession: RC5
DrugBank: n/a
PubChem: 91666469
ChEMBL: n/a
InChI Key: YKRNADVNYIPUET-CYBMUJFWSA-N
SMILES: CN(C(=O)CC(CCCc1ccccc1)CP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for RC5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_RC5	Q8IKG4	n/a