Ligand name: (3~{S})-3-[[(3~{S})-2-[(2~{S})-3-methyl-2-(naphthalen-2-ylcarbonylamino)butanoyl]-4-oxidanyl-2-azabicyclo[2.2.2]octan-3-yl]carbonylamino]-4-oxidanyl-butanoic acid
PDB ligand accession: WE0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UFOBHSQYOCPSRI-ACWQFCSSSA-N
SMILES: CC(C)C(C(=O)N1C2CCC(C1C(=O)NC(CC(=O)O)CO)(CC2)O)NC(=O)c3ccc4ccccc4c3

List of proteins that are targets for WE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29466_WE0	P29466	n/a