Ligand name: 4-({5-[(piperidin-4-yl)amino]-1,3-dihydro-2H-isoindol-2-yl}sulfonyl)benzene-1,3-diol
PDB ligand accession: P35
DrugBank: n/a
PubChem: 118155906
ChEMBL: CHEMBL4091824
InChI Key: HQHMYMINMCVYMC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC3CCNCC3)CN(C2)S(=O)(=O)c4ccc(cc4O)O

ClassyFire chemical classification:

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

List of proteins that are targets for P35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15119_P35	Q15119	n/a