Ligand name: 1,6-di-O-phosphono-D-fructose
PDB ligand accession: P6F
DrugBank: DB13863
PubChem: 84951
ChEMBL: CHEMBL1235112
InChI Key: XPYBSIWDXQFNMH-UYFOZJQFSA-N
SMILES: C(C(C(C(C(=O)COP(=O)(O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for P6F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1YAL1_P6F B1YAL1 n/a
2 P56109_P6F P56109 n/a
3 P63705_P6F P63705 n/a
4 Q8I8I2_P6F Q8I8I2 n/a
5 O97447_P6F O97447 n/a