Ligand name: N-butyl-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y0A
DrugBank: n/a
PubChem: 3868314
ChEMBL: CHEMBL1353123
InChI Key: PCSBCRGVRIMVFU-UHFFFAOYSA-N
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)c2ccco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
5S8R	Download	Experimental	e5s8rA1	Bromodomain-like	LigPlot