Ligand name: N-{[(2S)-oxolan-2-yl]methyl}-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZJE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IFBUPEBQECKOCS-LBPRGKRZSA-N
SMILES: c1cc(sc1)C(=O)N2CCN(CC2)C(=O)NCC3CCCO3
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
7FUU	Download	Experimental	e7fuuA1	Bromodomain-like	LigPlot