Ligand name: 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: F9F
DrugBank: DB07748
PubChem: 16122526
ChEMBL: n/a
InChI Key: JDDKDMFCTOZVCJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC(F)(F)F)S(=O)(=O)NCCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0J0ZFZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUC	Download	Experimental	e6ducA1 e6ducB2	TIM beta/alpha-barrel Rossmann-like	LigPlot