Ligand name: N-(4-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZNX
DrugBank: n/a
PubChem: 166181210
ChEMBL: n/a
InChI Key: AAELWDSJMNFYDT-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)C(=O)N2CCN(CC2)C(=O)Nc3ccc(cc3)OC
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
7FVG	Download	Experimental	e7fvgA1	Bromodomain-like	LigPlot