Ligand name: (2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol
PDB ligand accession: 07Y
DrugBank: n/a
PubChem: 53780577
ChEMBL: n/a
InChI Key: DUYYBTBDYZXISX-MMWGEVLESA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O

List of proteins that are targets for 07Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E8MGH8_07Y E8MGH8 n/a