Ligand name: 4-bromo-N-((1S,2R)-2-(naphthalen-1-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)benzenesulfonamide
PDB ligand accession: E4X
DrugBank: n/a
PubChem: 132203645
ChEMBL: n/a
InChI Key: RXRDLPNXTGZSLC-YJYMSZOUSA-N
SMILES: CC(c1cccc2c1cccc2)C(C3=NNC(=O)O3)NS(=O)(=O)c4ccc(cc4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P23921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L3R	Download	Experimental	e6l3rA1 e6l3rE1	Ten stranded beta/alpha barrel Ten stranded beta/alpha barrel	LigPlot