Ligand name: [(2~{S})-2-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-4,4-diphenyl-butyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
PDB ligand accession: 7O2
DrugBank: n/a
PubChem: 126456392
ChEMBL: CHEMBL4065841
InChI Key: FDAGDZVCWKCEEX-NGYIUDBNSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(CC(c2ccccc2)c3ccccc3)C(=O)NC(Cc4ccccc4)C(=O)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 7O2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIQ6_7O2	Q9UIQ6	n/a