Ligand name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
PDB ligand accession: 2WY
DrugBank: n/a
PubChem: 25956468
ChEMBL: CHEMBL3746716
InChI Key: KMUUQMAWJDDNPP-XMMPIXPASA-N
SMILES: c1ccc(cc1)C(c2cc3ccccc3o2)NS(=O)(=O)c4ccc5c(c4)OCCCO5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PX2	Download	Experimental	e4px2A1 e4px2A3 e4px2B1 e4px2B3	Flavodoxin-like RuvA-C Flavodoxin-like RuvA-C	LigPlot