Ligand name: 4-{(2R)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
PDB ligand accession: 42G
DrugBank: n/a
PubChem: 134693731
ChEMBL: n/a
InChI Key: GSFLHNJHWSDSTE-GOSISDBHSA-N
SMILES: CC(C)NCC(COc1ccc(cc1)C(=O)NCCc2ccc(cc2)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 42G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_42G	P00918	n/a