Ligand name: 6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromen-2-one
PDB ligand accession: 7OU
DrugBank: DB13155
PubChem: 5281417
ChEMBL: CHEMBL482581
InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N
SMILES: c1c2c(cc(c1OC3C(C(C(C(O3)CO)O)O)O)O)OC(=O)C=C2

ClassyFire chemical classification:

List of proteins that are targets for 7OU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I0AIT9_7OU I0AIT9 n/a
2 P10275_7OU P10275 agonist