Ligand name: 7-acetyl-4-methoxy-1-benzofuran-3(2H)-one
PDB ligand accession: MV0
DrugBank: n/a
PubChem: 166513895
ChEMBL: n/a
InChI Key: NPJPMDJXSQUZBY-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(c2c1OCC2=O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UCD	Download	Experimental	e7ucdF1 e7ucdJ1	HLH-like HLH-like	LigPlot