Ligand name: (2~{S})-2-[[3-[[5-[(2-methyl-3-phenyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]methylamino]-3-oxidanyl-propanoic acid
PDB ligand accession: AU9
DrugBank: n/a
PubChem: 168678270
ChEMBL: CHEMBL5400320
InChI Key: AAJMOHIHVOUUDE-QHCPKHFHSA-N
SMILES: Cc1c(cccc1OCc2nnc(o2)SCc3cccc(c3)CNC(CO)C(=O)O)c4ccccc4

List of proteins that are targets for AU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_AU9	Q9NZQ7	n/a