Ligand name: 4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)benzene-1,3-diol
PDB ligand accession: PFT
DrugBank: n/a
PubChem: 11955507
ChEMBL: CHEMBL514290
InChI Key: FYANAIGOGAIFAF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)c3ccc(cc3O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PFT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_PFT	P07900	n/a
2	Q15119_PFT	Q15119	n/a