Ligand name: ~{N}-[5-(5-cyanothiophen-2-yl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide
PDB ligand accession: H0U
DrugBank: n/a
PubChem: 46847888
ChEMBL: n/a
InChI Key: GRYXROIHHXHFND-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2C)c3ccc(s3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for H0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_H0U	A0A287AGU7	n/a
2	Q2XVP4_H0U	Q2XVP4	n/a