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
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
5SAN	Download	Experimental	e5sanA1	cradle loop barrel	LigPlot