Ligand name: 4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
PDB ligand accession: Y0Y
DrugBank: n/a
PubChem: 3866437
ChEMBL: n/a
InChI Key: ARUJFUATKHSUDP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC(=O)N2CCN(CC2)C(=O)c3ccco3
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
5S8U	Download	Experimental	e5s8uA1	Bromodomain-like	LigPlot