Ligand name: N-(propan-2-yl)-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZPB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HUNNMXFWKHWRFU-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)N1CCN(CC1)C(=O)c2cccs2
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
7FVN	Download	Experimental	e7fvnA1	Bromodomain-like	LigPlot