Ligand name: N-butyl-4-(5-methylfuran-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZQ0
DrugBank: n/a
PubChem: 166181152
ChEMBL: n/a
InChI Key: PXQNPAFJUFSQDI-UHFFFAOYSA-N
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)c2ccc(o2)C
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
7FVP	Download	Experimental	e7fvpA1	Bromodomain-like	LigPlot