Ligand name: (3S)-N7,3-dimethyl-N5-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide
PDB ligand accession: V9N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4848969
InChI Key: RDGLEZJKVBSRJX-MUCNXURCSA-N
SMILES: CC1(COc2c1cc(cc2C(=O)NC)C(=O)NC3C4C3COC4)c5ccccc5
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
7OE9	Download	Experimental	e7oe9A1	Bromodomain-like	LigPlot