Ligand name: N-(2,4-difluorophenyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y1D
DrugBank: n/a
PubChem: 3873708
ChEMBL: CHEMBL1458436
InChI Key: DXWYWLDDFFYRBF-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)Nc3ccc(cc3F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
5S8W	Download	Experimental	e5s8wA1	Bromodomain-like	LigPlot