Ligand name: (E)-3-dibenzofuran-4-yl-N-oxidanyl-prop-2-enamide
PDB ligand accession: T56
DrugBank: n/a
PubChem: 162368328
ChEMBL: n/a
InChI Key: KLEYDFVKAXXYIY-CMDGGOBGSA-N
SMILES: c1ccc2c(c1)c3cccc(c3o2)C=CC(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1B1JH81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q1C	Download	Experimental	e7q1cA1 e7q1cB1	HAD domain-related HAD domain-related	LigPlot