Ligand name: 2H-isoindole-1,3-diamine
PDB ligand accession: 1XN
DrugBank: n/a
PubChem: 19935268
ChEMBL: CHEMBL4466464
InChI Key: DPDSFQSSCBFWBA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c([nH]c2N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of proteins that are targets for 1XN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9Y233_1XN	Q9Y233	cAMP and cAMP-inhibited	n/a
2	Q6B0I6_1XN	Q6B0I6	Lysine-specific demethylase 4D	n/a