Ligand name: (2R)-N-butyl-4-(furan-2-carbonyl)-2-methylpiperazine-1-carboxamide
PDB ligand accession: ZKL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HESHQILVHQSCOB-GFCCVEGCSA-N
SMILES: CCCCNC(=O)N1CCN(CC1C)C(=O)c2ccco2
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
7FV3	Download	Experimental	e7fv3A1	Bromodomain-like	LigPlot