Ligand name: (2Z)-2-(3-amino-1H-isoindol-1-ylidene)hydrazine-1-carboximidamide
PDB ligand accession: ZSA
DrugBank: n/a
PubChem: 6228886;6840283;9704629;
ChEMBL: n/a
InChI Key: MMCURALNZRAPHY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NC2=NNC(=N)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for ZSA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_ZSA	P11838	n/a