Ligand name: (1Z,3Z)-3-(2-phenylhydrazinylidene)-2,3-dihydro-1H-isoindol-1-imine
PDB ligand accession: ZRY
DrugBank: n/a
PubChem: 19154470;73540002;95363877;
ChEMBL: n/a
InChI Key: XBVFGEHZRVLBOS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NN=C2c3ccccc3C(=N2)N

ClassyFire chemical classification:

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

List of proteins that are targets for ZRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_ZRY	P11838	n/a