Ligand name: N-[(3,4-dihydro-2H-1lambda~4~-thiophen-5-yl)methyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y1M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPFSQHMDDIVZSU-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCC3=SCCC3
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
5S8Z	Download	Experimental	e5s8zA1	Bromodomain-like	LigPlot