Ligand name: ~{N}-[4-(pyridin-4-ylmethyl)phenyl]benzenesulfonamide
PDB ligand accession: EIQ
DrugBank: n/a
PubChem: 3370962
ChEMBL: n/a
InChI Key: CFLHYDJOEWYNKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Cc3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for EIQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP1_EIQ	P9WPP1	n/a
2	P9WPL5_EIQ	P9WPL5	n/a