Ligand name: (1Z)-1-imino-1H-isoindol-3-amine
PDB ligand accession: ZS1
DrugBank: n/a
PubChem: 18980
ChEMBL: CHEMBL3185395
InChI Key: RZVCEPSDYHAHLX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NC2=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for ZS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_ZS1	P11838	n/a