Ligand name: 2,3,6-trifluoro-5-{[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino}-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: WWX
DrugBank: n/a
PubChem: 91667929
ChEMBL: n/a
InChI Key: ZOZJONWJZVJBCD-QUCCMNQESA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)O)Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8N1Q1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QIZ	Download	Experimental	e4qizA1 e4qizB1	Carbonic anhydrase Carbonic anhydrase	LigPlot