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

ClassyFire chemical classification:

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

List of proteins that are targets for O0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_O0P	Q92835	n/a
2	O15178_O0P	O15178	n/a
3	Q9Y2J2_O0P	Q9Y2J2	n/a