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
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
5SAL	Download	Experimental	e5salA1	cradle loop barrel	LigPlot