Ligand name: N-({(2E)-2-[(4-nitrophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
PDB ligand accession: 18O
DrugBank: n/a
PubChem: 49866413
ChEMBL: n/a
InChI Key: GUSXRMQWONZMDY-IVSPNHRTSA-N
SMILES: c1cc(ccc1C=NNC(=S)NC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 18O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_18O P00489 n/a