Ligand name: ~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide
PDB ligand accession: S9S
DrugBank: n/a
PubChem: 1530178
ChEMBL: n/a
InChI Key: JZUQJFQXYYHUJT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCc1ccc(cc1)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RB5	Download	Experimental	e5rb5A1 e5rb5B1	jelly-roll jelly-roll	LigPlot