Ligand name: (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID
PDB ligand accession: 46M
DrugBank: DB04597
PubChem: 4369553
ChEMBL: n/a
InChI Key: QVVFNJUJKXWFAU-BDIBXJNUSA-N
SMILES: CC1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyranodioxins
      • Subclass: None

List of proteins that are targets for 46M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9AQS0_46M	Q9AQS0	n/a