Ligand name: N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
PDB ligand accession: HYS
DrugBank: n/a
PubChem: 11189693
ChEMBL: CHEMBL492438
InChI Key: GEFDXUZHLNJUMR-HNNXBMFYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)OCC(CNCCc2ccc(c(c2)Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q00960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E7R	Download	Experimental	e6e7rB1 e6e7rB2 e6e7rA1 e6e7rD1 e6e7rD2 e6e7rC2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot