Ligand name: 1-[(3R,5R)-5-(furan-2-yl)-3-(5-methylfuran-2-yl)pyrazolidin-1-yl]ethan-1-one
PDB ligand accession: ZE9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PRJVEKCLDLKKGJ-VXGBXAGGSA-N
SMILES: Cc1ccc(o1)C2CC(N(N2)C(=O)C)c3ccco3

List of proteins that are targets for ZE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61586_ZE9	P61586	n/a
2	Q92974_ZE9	Q92974	n/a