Ligand name: ~{N}-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]benzenesulfonamide
PDB ligand accession: 6Q0
DrugBank: n/a
PubChem: 122705803
ChEMBL: n/a
InChI Key: RZFYAEOEPOUGRI-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc(cc2)CNS(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 6Q0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08235_6Q0	P08235	n/a