Ligand name: 4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzene-1-sulfonamide
PDB ligand accession: 86B
DrugBank: n/a
PubChem: 134693730
ChEMBL: n/a
InChI Key: AWVJYQXSBBLZMK-JTQLQIEISA-N
SMILES: CC(C)NCC(COc1ccc(cc1)S(=O)(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for 86B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_86B	P00918	n/a