Ligand name: (2R)-N-(2-methoxyethyl)-2-methyl-4-thiophen-2-ylcarbonyl-piperazine-1-carboxamide
PDB ligand accession: Y3Y
DrugBank: n/a
PubChem: 166174566
ChEMBL: n/a
InChI Key: PMIQPYIXNLYXTF-LLVKDONJSA-N
SMILES: CC1CN(CCN1C(=O)NCCOC)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
8BW2	Download	Experimental	e8bw2A1	Bromodomain-like	LigPlot