Ligand name: N-(1,3-benzoxazol-2-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y0J
DrugBank: n/a
PubChem: 155570079
ChEMBL: n/a
InChI Key: HEPZUVCMUSWIQM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)NC(=O)N3CCN(CC3)C(=O)c4ccco4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

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
5S8T	Download	Experimental	e5s8tA1	Bromodomain-like	LigPlot