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:

List of proteins that are targets for ZSA

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