Ligand name: N-({(2E)-2-[(4-methylphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
PDB ligand accession: 18S
DrugBank: n/a
PubChem: 49866414
ChEMBL: n/a
InChI Key: DVGNOMWZPXETCK-VSZQLFBDSA-N
SMILES: Cc1ccc(cc1)C=NNC(=S)NC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 18S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_18S P00489 n/a