Ligand name: 4-[({[(2R)-2-amino-3-(2,4,5-trifluorophenyl)propyl]sulfamoyl}amino)methyl]benzenesulfonamide
PDB ligand accession: D1C
DrugBank: n/a
PubChem: 70702292
ChEMBL: n/a
InChI Key: DJEOZKIXGQHLQG-GFCCVEGCSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)NCC(Cc2cc(c(cc2F)F)F)N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DSA	Download	Experimental	e4dsaA1 e4dsaA2	beta-propeller-like alpha/beta-Hydrolases	LigPlot