Ligand name: N-[(R)-1-benzothiophen-2-yl(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
PDB ligand accession: 2WX
DrugBank: n/a
PubChem: 70818806
ChEMBL: CHEMBL3746456
InChI Key: TYGYAUYMFQMBTE-XMMPIXPASA-N
SMILES: c1ccc2c(c1)cc(s2)C(c3ccccc3Cl)NS(=O)(=O)c4ccc5c(c4)OCCCO5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

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
4PX3	Download	Experimental	e4px3A1 e4px3A2 e4px3B2 e4px3B3	RuvA-C Flavodoxin-like Flavodoxin-like RuvA-C	LigPlot