Ligand name: 2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO-4,5-DIHYDROXY-2(HYDROXYMETHYL)-2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)-2H-PY RAN-3,4,5-TRIOL
PDB ligand accession: MA5
DrugBank: n/a
PubChem: 9547906
ChEMBL: n/a
InChI Key: RHXPDNGQJSXOMW-OIIXUNCGSA-N
SMILES: C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for MA5

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q58085_MA5	Q58085	2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate reductase	n/a
2	P0AC25_MA5	P0AC25	Formate channel FocA	n/a