Ligand name: 3,5-di~{tert}-butylbenzenesulfonamide
PDB ligand accession: VD8
DrugBank: n/a
PubChem: 786792
ChEMBL: n/a
InChI Key: JHNRXWPREULLAE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(cc(c1)S(=O)(=O)N)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for VD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43570_VD8	O43570	n/a