Ligand name: 4-(furan-2-carbonyl)-N-(prop-2-yn-1-yl)piperazine-1-carboxamide
PDB ligand accession: ZJR
DrugBank: n/a
PubChem: 47128378
ChEMBL: n/a
InChI Key: UBZBLIGDRVMKLZ-UHFFFAOYSA-N
SMILES: C#CCNC(=O)N1CCN(CC1)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
7FUX	Download	Experimental	e7fuxA1	Bromodomain-like	LigPlot