Ligand name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZO5
DrugBank: n/a
PubChem: 27516341
ChEMBL: n/a
InChI Key: OROHVINEJMFCOR-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCc3ccc4c(c3)OCO4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVI	Download	Experimental	e7fviA1	Bromodomain-like	LigPlot