Ligand name: N-{3-[(furan-2-carbonyl)amino]phenyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PDB ligand accession: O4G
DrugBank: n/a
PubChem: 1068843
ChEMBL: CHEMBL1393363
InChI Key: QWGFUNDUGLPNFS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccco2)NC(=O)c3ccc4c(c3)OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q0P6M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P88	Download	Experimental	e6p88A1 e6p88C1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot