Ligand name: (R)-(cyclohexylmethyl)[(2S)-3-{[(1S)-1-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropyl]phosphinic acid
PDB ligand accession: 2BV
DrugBank: n/a
PubChem: 197584
ChEMBL: CHEMBL1213187
InChI Key: JGGVBBYJRQOPPA-BBRMVZONSA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)NCC(CP(=O)(CC2CCCCC2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2BV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBS5_2BV	Q9UBS5	n/a