Ligand name: N-methyl-4-[5-(phenoxymethyl)furan-2-carbonyl]piperazine-1-carboxamide
PDB ligand accession: ZKZ
DrugBank: n/a
PubChem: 166219265
ChEMBL: n/a
InChI Key: QBRVSAXGTOEUNH-UHFFFAOYSA-N
SMILES: CNC(=O)N1CCN(CC1)C(=O)c2ccc(o2)COc3ccccc3
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
7FV6	Download	Experimental	e7fv6A1	Bromodomain-like	LigPlot