Ligand name: 4-(thiophene-2-carbonyl)-N-[(thiophen-2-yl)methyl]piperazine-1-carboxamide
PDB ligand accession: ZQ9
DrugBank: n/a
PubChem: 166184745
ChEMBL: n/a
InChI Key: SEJPAIIMDWAFGL-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNC(=O)N2CCN(CC2)C(=O)c3cccs3
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
7FVR	Download	Experimental	e7fvrA1	Bromodomain-like	LigPlot