Ligand name: N-[(3-fluorophenyl)methyl]-N-methylsulfuric diamide
PDB ligand accession: O0P
DrugBank: n/a
PubChem: 43132044
ChEMBL: n/a
InChI Key: MTNUKOMLMCLFRR-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)F)S(=O)(=O)N
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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZC	Download	Experimental	e5rzcA2	PH domain-like	LigPlot