Ligand name: N-({(2E)-2-[(2-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
PDB ligand accession: 22S
DrugBank: n/a
PubChem: 49866434
ChEMBL: n/a
InChI Key: HKDGHOCNKASZRS-QCOQDYPWSA-N
SMILES: c1ccc(c(c1)C=NNC(=S)NC2C(C(C(C(O2)CO)O)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 22S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_22S P00489 n/a