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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAK	Download	Experimental	e5sakA1	cradle loop barrel	LigPlot