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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G99	Download	Experimental	e7g99A1 e7g99B1	P-loop domains-like DH domain-like	LigPlot