Ligand name: 4-(furan-2-carbonyl)-N-propylpiperazine-1-carboxamide
PDB ligand accession: ZJ8
DrugBank: n/a
PubChem: 3583620
ChEMBL: n/a
InChI Key: DORIINNMIBLCHO-UHFFFAOYSA-N
SMILES: CCCNC(=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
7FUT	Download	Experimental	e7futA1	Bromodomain-like	LigPlot