Ligand name: ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate
PDB ligand accession: 0VZ
DrugBank: n/a
PubChem: 137347900
ChEMBL: n/a
InChI Key: JQTAIDJUEICDHW-BYPYZUCNSA-N
SMILES: CCOC(=O)C1CSC(=NS(=O)(=O)N)N1

ClassyFire chemical classification:

List of proteins that are targets for 0VZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_0VZ P00918 n/a