Ligand name: (5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)-3-(4-METHOXYPHENYL)-1,6-DIOXA-2-AZASPIRO[4.5]DEC-2-ENE-8,9,10-TRIOL
PDB ligand accession: M07
DrugBank: n/a
PubChem: 44263481
ChEMBL: CHEMBL593092
InChI Key: SCPKUJWXPVROSY-UXXRCYHCSA-N
SMILES: COc1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for M07

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_M07 P00489 n/a