Ligand name: [(2~{S})-3-[[(2~{S})-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(3,5-diphenylphenyl)methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
PDB ligand accession: 7OO
DrugBank: n/a
PubChem: 137642894
ChEMBL: CHEMBL4086352
InChI Key: RAXDQSLZABPHNA-GVBYMILNSA-N
SMILES: CC(C)CC(C(=O)N)NC(=O)C(Cc1cc(cc(c1)c2ccccc2)c3ccccc3)CP(=O)(C(CCc4ccccc4)N)O

List of proteins that are targets for 7OO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P179_7OO	Q6P179	n/a