Ligand name: (2~{S},3~{S})-2-(fluoranylmethyl)-~{N}7-methyl-~{N}5-[(1~{R},5~{S})-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
PDB ligand accession: QC8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4637208
InChI Key: WZQLVEPIBAOOGF-RMMWZPCPSA-N
SMILES: CNC(=O)c1cc(cc2c1OC(C2c3ccccc3)CF)C(=O)NC4C5C4COC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z8P	Download	Experimental	e6z8pAAA1	Bromodomain-like	LigPlot