Ligand name: N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
PDB ligand accession: HYY
DrugBank: n/a
PubChem: 25108017
ChEMBL: CHEMBL524038
InChI Key: GTHAOZQJYKITBT-SFHVURJKSA-N
SMILES: CCCN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)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 A0A1L8F5J9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E7T	Download	Experimental	e6e7tB1 e6e7tB2 e6e7tA1 e6e7tD1 e6e7tD2 e6e7tC2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot