Ligand name: 6-{[(3,4-dichlorophenyl)methyl](methyl)amino}pyridine-3-sulfonamide
PDB ligand accession: O3R
DrugBank: n/a
PubChem: 9104855
ChEMBL: n/a
InChI Key: UMTNBAIWJVAAGI-UHFFFAOYSA-N
SMILES: CN(Cc1ccc(c(c1)Cl)Cl)c2ccc(cn2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for O3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O3R	P0DTD1	n/a