Ligand name: [(2~{S})-3-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-[[3-(2-hydroxyphenyl)-1,2-oxazol-5-yl]methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
PDB ligand accession: 62S
DrugBank: n/a
PubChem: 137650040
ChEMBL: CHEMBL4077855
InChI Key: GSWUIYHGTPVQDP-FNHKZSGOSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2cc(no2)c3ccccc3O)C(=O)NC(Cc4ccccc4)C(=O)N)O

List of proteins that are targets for 62S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P179_62S	Q6P179	n/a