Ligand name: (3AR,5R,6S,7R,7AR)-2,5-BIS(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]OXAZOLE-6,7-DIOL
PDB ligand accession: GC3
DrugBank: n/a
PubChem: 137349421
ChEMBL: n/a
InChI Key: FAUNLXBEFZYFSG-PNAXYBNRSA-N
SMILES: C(C1C(C(C2C(O1)OC(=N2)CO)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 GC3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q89ZI2_GC3	Q89ZI2	n/a